2-azanyl-N-[2-[[3-chloranyl-4-(2-methylphenyl)carbothioyl-phenyl]amino]phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-[[3-chloranyl-4-(2-methylphenyl)carbothioyl-phenyl]amino]phenyl]ethanamide Openeye Name: 2-amino-N-[2-[3-chloro-4-(2-methylbenzenecarbothioyl)anilino]phenyl]acetamide CAS Name: 2-amino-N-[2-[3-chloro-4-[(2-methylphenyl)-sulfanylidenemethyl]anilino]phenyl]acetamide IUPAC Name: 2-amino-N-[2-[3-chloro-4-(2-methylbenzenecarbothioyl)anilino]phenyl]acetamide Traditional Name: 2-amino-N-[2-[3-chloro-4-(2-methylthiobenzoyl)anilino]phenyl]acetamide Formula: C22H20ClN3OS MolecularWeight: 409.9317

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=S)C2=C(C=C(C=C2)NC3=CC=CC=C3NC(=O)CN)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=S)C2=C(C=C(C=C2)NC3=CC=CC=C3NC(=O)CN)Cl

InChI

InChI=1S/C22H20ClN3OS/c1-14-6-2-3-7-16(14)22(28)17-11-10-15(12-18(17)23)25-19-8-4-5-9-20(19)26-21(27)13-24/h2-12,25H,13,24H2,1H3,(H,26,27)