1-cyclopentyl-3-[(4-oxidanylidene-4-phenyl-butanoyl)amino]thiourea

Systemtic Name: 1-cyclopentyl-3-[(4-oxidanylidene-4-phenyl-butanoyl)amino]thiourea Openeye Name: 1-cyclopentyl-3-[(4-oxo-4-phenyl-butanoyl)amino]thiourea CAS Name: 1-cyclopentyl-3-[(1,4-dioxo-4-phenylbutyl)amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(4-oxo-4-phenylbutanoyl)amino]thiourea Traditional Name: 1-cyclopentyl-3-[(4-keto-4-phenyl-butanoyl)amino]thiourea Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)CCC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)CCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H21N3O2S/c20-14(12-6-2-1-3-7-12)10-11-15(21)18-19-16(22)17-13-8-4-5-9-13/h1-3,6-7,13H,4-5,8-11H2,(H,18,21)(H2,17,19,22)