3-[(3,4-dimethylphenyl)carbonylcarbamothioylamino]-2-methyl-benzoate

Systemtic Name: 3-[(3,4-dimethylphenyl)carbonylcarbamothioylamino]-2-methyl-benzoate Openeye Name: 3-[(3,4-dimethylbenzoyl)carbamothioylamino]-2-methyl-benzoate CAS Name: 3-[[[[(3,4-dimethylphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-2-methylbenzoate IUPAC Name: 3-[(3,4-dimethylbenzoyl)carbamothioylamino]-2-methylbenzoate Traditional Name: 3-[(3,4-dimethylbenzoyl)thiocarbamoylamino]-2-methyl-benzoate Formula: C18H17N2O3S- MolecularWeight: 341.40418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2C)C(=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2C)C(=O)[O-])C

InChI

InChI=1S/C18H18N2O3S/c1-10-7-8-13(9-11(10)2)16(21)20-18(24)19-15-6-4-5-14(12(15)3)17(22)23/h4-9H,1-3H3,(H,22,23)(H2,19,20,21,24)/p-1