[[[3-chloranyl-4-(2-methylphenyl)carbothioyl-phenyl]amino]-phenyl-amino] ethanoate

Systemtic Name: [[[3-chloranyl-4-(2-methylphenyl)carbothioyl-phenyl]amino]-phenyl-amino] ethanoate Openeye Name: (N-[3-chloro-4-(2-methylbenzenecarbothioyl)anilino]anilino) acetate CAS Name: acetic acid (N-[3-chloro-4-[(2-methylphenyl)-sulfanylidenemethyl]anilino]anilino) ester IUPAC Name: (N-[3-chloro-4-(2-methylbenzenecarbothioyl)anilino]anilino) acetate Traditional Name: acetic acid (N-[3-chloro-4-(2-methylthiobenzoyl)anilino]anilino) ester Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=S)C2=C(C=C(C=C2)NN(C3=CC=CC=C3)OC(=O)C)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=S)C2=C(C=C(C=C2)NN(C3=CC=CC=C3)OC(=O)C)Cl

InChI

InChI=1S/C22H19ClN2O2S/c1-15-8-6-7-11-19(15)22(28)20-13-12-17(14-21(20)23)24-25(27-16(2)26)18-9-4-3-5-10-18/h3-14,24H,1-2H3