S-[[cyclohexyl(methyl)carbamoyl]amino] 2-methylbenzenecarbothioate

Systemtic Name: S-[[cyclohexyl(methyl)carbamoyl]amino] 2-methylbenzenecarbothioate Openeye Name: S-[[cyclohexyl(methyl)carbamoyl]amino] 2-methylbenzenecarbothioate CAS Name: 2-methylbenzenecarbothioic acid S-[[[cyclohexyl(methyl)amino]-oxomethyl]amino] ester IUPAC Name: S-[[cyclohexyl(methyl)carbamoyl]amino] 2-methylbenzenecarbothioate Traditional Name: 2-methylthiobenzoic acid S-[[cyclohexyl(methyl)carbamoyl]amino] ester Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)SNC(=O)N(C)C2CCCCC2

Isomeric SMILES

CC1=CC=CC=C1C(=O)SNC(=O)N(C)C2CCCCC2

InChI

InChI=1S/C16H22N2O2S/c1-12-8-6-7-11-14(12)15(19)21-17-16(20)18(2)13-9-4-3-5-10-13/h6-8,11,13H,3-5,9-10H2,1-2H3,(H,17,20)