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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(4-methoxyphenyl)methylcarbamothioylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[(4-methoxyphenyl)methylcarbamothioylamino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(4-methoxyphenyl)methylcarbamothioylamino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(p-anisylthiocarbamoylamino)acetamide Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20ClN3O2S/c1-12-15(19)4-3-5-16(12)22-17(23)11-21-18(25)20-10-13-6-8-14(24-2)9-7-13/h3-9H,10-11H2,1-2H3,(H,22,23)(H2,20,21,25)