4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[[6-methyl-2-(4-propan-2-ylphenyl)benzotriazol-5-yl]carbamothioyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[[6-methyl-2-(4-propan-2-ylphenyl)benzotriazol-5-yl]carbamothioyl]benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-[[2-(4-isopropylphenyl)-6-methyl-benzotriazol-5-yl]carbamothioyl]-3-methoxy-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[[[6-methyl-2-(4-propan-2-ylphenyl)-5-benzotriazolyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[[6-methyl-2-(4-propan-2-ylphenyl)benzotriazol-5-yl]carbamothioyl]benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-N-[(6-methyl-2-p-cumenyl-benzotriazol-5-yl)thiocarbamoyl]benzamide Formula: C32H30ClN5O3S MolecularWeight: 600.1303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=S)NC(=O)C3=CC(=C(C=C3)OCC4=CC=C(C=C4)Cl)OC)C5=CC=C(C=C5)C(C)C

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=S)NC(=O)C3=CC(=C(C=C3)OCC4=CC=C(C=C4)Cl)OC)C5=CC=C(C=C5)C(C)C

InChI

InChI=1S/C32H30ClN5O3S/c1-19(2)22-7-12-25(13-8-22)38-36-27-15-20(3)26(17-28(27)37-38)34-32(42)35-31(39)23-9-14-29(30(16-23)40-4)41-18-21-5-10-24(33)11-6-21/h5-17,19H,18H2,1-4H3,(H2,34,35,39,42)