2-[(3-azanyl-4-methyl-phenyl)amino]-N-phenyl-2-sulfanylidene-ethanamide

Systemtic Name: 2-[(3-azanyl-4-methyl-phenyl)amino]-N-phenyl-2-sulfanylidene-ethanamide Openeye Name: 2-(3-amino-4-methyl-anilino)-N-phenyl-2-thioxo-acetamide CAS Name: 2-(3-amino-4-methylanilino)-N-phenyl-2-sulfanylideneacetamide IUPAC Name: 2-(3-amino-4-methylanilino)-N-phenyl-2-sulfanylideneacetamide Traditional Name: 2-(3-amino-4-methyl-anilino)-N-phenyl-2-thioxo-acetamide Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3OS/c1-10-7-8-12(9-13(10)16)18-15(20)14(19)17-11-5-3-2-4-6-11/h2-9H,16H2,1H3,(H,17,19)(H,18,20)