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

Systemtic Name: 1-cyclopentyl-3-[[4-oxidanylidene-4-(4-propylphenyl)butanoyl]amino]thiourea Openeye Name: 1-cyclopentyl-3-[[4-oxo-4-(4-propylphenyl)butanoyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[1,4-dioxo-4-(4-propylphenyl)butyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[4-oxo-4-(4-propylphenyl)butanoyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[4-keto-4-(4-propylphenyl)butanoyl]amino]thiourea Formula: C19H27N3O2S MolecularWeight: 361.50158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C19H27N3O2S/c1-2-5-14-8-10-15(11-9-14)17(23)12-13-18(24)21-22-19(25)20-16-6-3-4-7-16/h8-11,16H,2-7,12-13H2,1H3,(H,21,24)(H2,20,22,25)