N-(3-chloranyl-2-methyl-phenyl)-2-[(4-methoxyphenyl)carbamothioylamino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(4-methoxyphenyl)carbamothioylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[(4-methoxyphenyl)carbamothioylamino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[(4-methoxyanilino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(4-methoxyphenyl)carbamothioylamino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[(4-methoxyphenyl)thiocarbamoylamino]acetamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=S)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=S)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18ClN3O2S/c1-11-14(18)4-3-5-15(11)21-16(22)10-19-17(24)20-12-6-8-13(23-2)9-7-12/h3-9H,10H2,1-2H3,(H,21,22)(H2,19,20,24)