N-[4-[(2-carbamothioylphenyl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(2-carbamothioylphenyl)amino]phenyl]ethanamide Openeye Name: N-[4-(2-carbamothioylanilino)phenyl]acetamide CAS Name: N-[4-(2-carbamothioylanilino)phenyl]acetamide IUPAC Name: N-[4-(2-carbamothioylanilino)phenyl]acetamide Traditional Name: N-[4-(2-thiocarbamoylanilino)phenyl]acetamide Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2C(=S)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2C(=S)N

InChI

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