N-[[2-[cyclohexyl(methyl)carbamoyl]phenyl]carbamothioyl]-2-methyl-benzamide

Systemtic Name: N-[[2-[cyclohexyl(methyl)carbamoyl]phenyl]carbamothioyl]-2-methyl-benzamide Openeye Name: N-[[2-[cyclohexyl(methyl)carbamoyl]phenyl]carbamothioyl]-2-methyl-benzamide CAS Name: N-[[2-[[cyclohexyl(methyl)amino]-oxomethyl]anilino]-sulfanylidenemethyl]-2-methylbenzamide IUPAC Name: N-[[2-[cyclohexyl(methyl)carbamoyl]phenyl]carbamothioyl]-2-methylbenzamide Traditional Name: N-[[2-[cyclohexyl(methyl)carbamoyl]phenyl]thiocarbamoyl]-2-methyl-benzamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3

InChI

InChI=1S/C23H27N3O2S/c1-16-10-6-7-13-18(16)21(27)25-23(29)24-20-15-9-8-14-19(20)22(28)26(2)17-11-4-3-5-12-17/h6-10,13-15,17H,3-5,11-12H2,1-2H3,(H2,24,25,27,29)