3-[(2-chloranyl-4-methyl-phenyl)carbonylcarbamothioylamino]-4-methyl-benzoate

Systemtic Name: 3-[(2-chloranyl-4-methyl-phenyl)carbonylcarbamothioylamino]-4-methyl-benzoate Openeye Name: 3-[(2-chloro-4-methyl-benzoyl)carbamothioylamino]-4-methyl-benzoate CAS Name: 3-[[[[(2-chloro-4-methylphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-4-methylbenzoate IUPAC Name: 3-[(2-chloro-4-methylbenzoyl)carbamothioylamino]-4-methylbenzoate Traditional Name: 3-[(2-chloro-4-methyl-benzoyl)thiocarbamoylamino]-4-methyl-benzoate Formula: C17H14ClN2O3S- MolecularWeight: 361.82266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)C(=O)[O-])C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)C(=O)[O-])C)Cl

InChI

InChI=1S/C17H15ClN2O3S/c1-9-3-6-12(13(18)7-9)15(21)20-17(24)19-14-8-11(16(22)23)5-4-10(14)2/h3-8H,1-2H3,(H,22,23)(H2,19,20,21,24)/p-1