4-[(2-methoxy-5-methyl-phenyl)amino]benzenecarbothioamide

Systemtic Name: 4-[(2-methoxy-5-methyl-phenyl)amino]benzenecarbothioamide Openeye Name: 4-(2-methoxy-5-methyl-anilino)benzenecarbothioamide CAS Name: 4-(2-methoxy-5-methylanilino)benzenecarbothioamide IUPAC Name: 4-(2-methoxy-5-methylanilino)benzenecarbothioamide Traditional Name: 4-(2-methoxy-5-methyl-anilino)thiobenzamide Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C15H16N2OS/c1-10-3-8-14(18-2)13(9-10)17-12-6-4-11(5-7-12)15(16)19/h3-9,17H,1-2H3,(H2,16,19)