N-[(4-phenylazanylphenyl)carbamothioyl]cyclopentanecarboxamide

Systemtic Name: N-[(4-phenylazanylphenyl)carbamothioyl]cyclopentanecarboxamide Openeye Name: N-[(4-anilinophenyl)carbamothioyl]cyclopentanecarboxamide CAS Name: N-[(4-anilinoanilino)-sulfanylidenemethyl]cyclopentanecarboxamide IUPAC Name: N-[(4-anilinophenyl)carbamothioyl]cyclopentanecarboxamide Traditional Name: N-[(4-anilinophenyl)thiocarbamoyl]cyclopentanecarboxamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C19H21N3OS/c23-18(14-6-4-5-7-14)22-19(24)21-17-12-10-16(11-13-17)20-15-8-2-1-3-9-15/h1-3,8-14,20H,4-7H2,(H2,21,22,23,24)