N-[(4-phenylazanylphenyl)carbamothioyl]cyclobutanecarboxamide

Systemtic Name: N-[(4-phenylazanylphenyl)carbamothioyl]cyclobutanecarboxamide Openeye Name: N-[(4-anilinophenyl)carbamothioyl]cyclobutanecarboxamide CAS Name: N-[(4-anilinoanilino)-sulfanylidenemethyl]cyclobutanecarboxamide IUPAC Name: N-[(4-anilinophenyl)carbamothioyl]cyclobutanecarboxamide Traditional Name: N-[(4-anilinophenyl)thiocarbamoyl]cyclobutanecarboxamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C18H19N3OS/c22-17(13-5-4-6-13)21-18(23)20-16-11-9-15(10-12-16)19-14-7-2-1-3-8-14/h1-3,7-13,19H,4-6H2,(H2,20,21,22,23)