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(E)-N-[[6-methyl-2-(4-propan-2-ylphenyl)benzotriazol-5-yl]carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide

(E)-N-[[6-methyl-2-(4-propan-2-ylphenyl)benzotriazol-5-yl]carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide

Systemtic Name:(E)-N-[[6-methyl-2-(4-propan-2-ylphenyl)benzotriazol-5-yl]carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide
Openeye Name:(E)-N-[[2-(4-isopropylphenyl)-6-methyl-benzotriazol-5-yl]carbamothioyl]-3-(5-phenyl-2-furyl)prop-2-enamide
CAS Name:(E)-N-[[[6-methyl-2-(4-propan-2-ylphenyl)-5-benzotriazolyl]amino]-sulfanylidenemethyl]-3-(5-phenyl-2-furanyl)-2-propenamide
IUPAC Name:(E)-N-[[6-methyl-2-(4-propan-2-ylphenyl)benzotriazol-5-yl]carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide
Traditional Name:(E)-N-[(6-methyl-2-p-cumenyl-benzotriazol-5-yl)thiocarbamoyl]-3-(5-phenyl-2-furyl)acrylamide
Formula: C30H27N5O2S
MolecularWeight: 521.63268
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=S)NC(=O)C=CC3=CC=C(O3)C4=CC=CC=C4)C5=CC=C(C=C5)C(C)C


Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=S)NC(=O)/C=C/C3=CC=C(O3)C4=CC=CC=C4)C5=CC=C(C=C5)C(C)C


InChI

InChI=1S/C30H27N5O2S/c1-19(2)21-9-11-23(12-10-21)35-33-26-17-20(3)25(18-27(26)34-35)31-30(38)32-29(36)16-14-24-13-15-28(37-24)22-7-5-4-6-8-22/h4-19H,1-3H3,(H2,31,32,36,38)/b16-14+


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