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

Systemtic Name: N-[[2-[cyclohexyl(methyl)carbamoyl]phenyl]carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[[2-[cyclohexyl(methyl)carbamoyl]phenyl]carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[2-[[cyclohexyl(methyl)amino]-oxomethyl]anilino]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[[2-[cyclohexyl(methyl)carbamoyl]phenyl]carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[[2-[cyclohexyl(methyl)carbamoyl]phenyl]thiocarbamoyl]thiophene-2-carboxamide Formula: C20H23N3O2S2 MolecularWeight: 401.54552

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CS3

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H23N3O2S2/c1-23(14-8-3-2-4-9-14)19(25)15-10-5-6-11-16(15)21-20(26)22-18(24)17-12-7-13-27-17/h5-7,10-14H,2-4,8-9H2,1H3,(H2,21,22,24,26)