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N-[(6-methyl-2-phenyl-benzotriazol-5-yl)carbamothioyl]benzamide

N-[(6-methyl-2-phenyl-benzotriazol-5-yl)carbamothioyl]benzamide

Systemtic Name:N-[(6-methyl-2-phenyl-benzotriazol-5-yl)carbamothioyl]benzamide
Openeye Name:N-[(6-methyl-2-phenyl-benzotriazol-5-yl)carbamothioyl]benzamide
CAS Name:N-[[(6-methyl-2-phenyl-5-benzotriazolyl)amino]-sulfanylidenemethyl]benzamide
IUPAC Name:N-[(6-methyl-2-phenylbenzotriazol-5-yl)carbamothioyl]benzamide
Traditional Name:N-[(6-methyl-2-phenyl-benzotriazol-5-yl)thiocarbamoyl]benzamide
Formula: C21H17N5OS
MolecularWeight: 387.45758
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=S)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=S)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C21H17N5OS/c1-14-12-18-19(25-26(24-18)16-10-6-3-7-11-16)13-17(14)22-21(28)23-20(27)15-8-4-2-5-9-15/h2-13H,1H3,(H2,22,23,27,28)


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