N-[3-[(3,4-dichlorophenyl)carbamothioylamino]-4-methyl-phenyl]ethanamide

Systemtic Name: N-[3-[(3,4-dichlorophenyl)carbamothioylamino]-4-methyl-phenyl]ethanamide Openeye Name: N-[3-[(3,4-dichlorophenyl)carbamothioylamino]-4-methyl-phenyl]acetamide CAS Name: N-[3-[[(3,4-dichloroanilino)-sulfanylidenemethyl]amino]-4-methylphenyl]acetamide IUPAC Name: N-[3-[(3,4-dichlorophenyl)carbamothioylamino]-4-methylphenyl]acetamide Traditional Name: N-[3-[(3,4-dichlorophenyl)thiocarbamoylamino]-4-methyl-phenyl]acetamide Formula: C16H15Cl2N3OS MolecularWeight: 368.2808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N3OS/c1-9-3-4-12(19-10(2)22)8-15(9)21-16(23)20-11-5-6-13(17)14(18)7-11/h3-8H,1-2H3,(H,19,22)(H2,20,21,23)