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3-methoxy-N-[[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]carbamothioyl]naphthalene-2-carboxamide

3-methoxy-N-[[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]carbamothioyl]naphthalene-2-carboxamide

Systemtic Name:3-methoxy-N-[[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]carbamothioyl]naphthalene-2-carboxamide
Openeye Name:3-methoxy-N-[[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]carbamothioyl]naphthalene-2-carboxamide
CAS Name:3-methoxy-N-[[[2-(4-methoxyphenyl)-6-methyl-5-benzotriazolyl]amino]-sulfanylidenemethyl]-2-naphthalenecarboxamide
IUPAC Name:3-methoxy-N-[[2-(4-methoxyphenyl)-6-methylbenzotriazol-5-yl]carbamothioyl]naphthalene-2-carboxamide
Traditional Name:3-methoxy-N-[[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]thiocarbamoyl]-2-naphthamide
Formula: C27H23N5O3S
MolecularWeight: 497.56822
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=S)NC(=O)C3=CC4=CC=CC=C4C=C3OC)C5=CC=C(C=C5)OC


Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=S)NC(=O)C3=CC4=CC=CC=C4C=C3OC)C5=CC=C(C=C5)OC


InChI

InChI=1S/C27H23N5O3S/c1-16-12-23-24(31-32(30-23)19-8-10-20(34-2)11-9-19)15-22(16)28-27(36)29-26(33)21-13-17-6-4-5-7-18(17)14-25(21)35-3/h4-15H,1-3H3,(H2,28,29,33,36)


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