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

Systemtic Name: 1-cyclopentyl-3-[[4-oxidanylidene-4-(4-phenylphenyl)butanoyl]amino]thiourea Openeye Name: 1-cyclopentyl-3-[[4-oxo-4-(4-phenylphenyl)butanoyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[1,4-dioxo-4-(4-phenylphenyl)butyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[4-oxo-4-(4-phenylphenyl)butanoyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[4-keto-4-(4-phenylphenyl)butanoyl]amino]thiourea Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)CCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)CCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2S/c26-20(18-12-10-17(11-13-18)16-6-2-1-3-7-16)14-15-21(27)24-25-22(28)23-19-8-4-5-9-19/h1-3,6-7,10-13,19H,4-5,8-9,14-15H2,(H,24,27)(H2,23,25,28)