N-[(4-phenylazanylphenyl)carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[(4-phenylazanylphenyl)carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[(4-anilinophenyl)carbamothioyl]cyclopropanecarboxamide CAS Name: N-[(4-anilinoanilino)-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[(4-anilinophenyl)carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[(4-anilinophenyl)thiocarbamoyl]cyclopropanecarboxamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C17H17N3OS/c21-16(12-6-7-12)20-17(22)19-15-10-8-14(9-11-15)18-13-4-2-1-3-5-13/h1-5,8-12,18H,6-7H2,(H2,19,20,21,22)