ethyl 2-[(4-chloranyl-2-methyl-phenyl)carbamothioylamino]-5-methyl-benzoate

Systemtic Name: ethyl 2-[(4-chloranyl-2-methyl-phenyl)carbamothioylamino]-5-methyl-benzoate Openeye Name: ethyl 2-[(4-chloro-2-methyl-phenyl)carbamothioylamino]-5-methyl-benzoate CAS Name: 2-[[(4-chloro-2-methylanilino)-sulfanylidenemethyl]amino]-5-methylbenzoic acid ethyl ester IUPAC Name: ethyl 2-[(4-chloro-2-methylphenyl)carbamothioylamino]-5-methylbenzoate Traditional Name: 2-[(4-chloro-2-methyl-phenyl)thiocarbamoylamino]-5-methyl-benzoic acid ethyl ester Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=CC(=C1)C)NC(=S)NC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(C=CC(=C1)C)NC(=S)NC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C18H19ClN2O2S/c1-4-23-17(22)14-9-11(2)5-7-16(14)21-18(24)20-15-8-6-13(19)10-12(15)3/h5-10H,4H2,1-3H3,(H2,20,21,24)