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

Systemtic Name: 1-(3-chlorophenyl)-3-[[4-oxidanylidene-4-(4-propylphenyl)butanoyl]amino]thiourea Openeye Name: 1-(3-chlorophenyl)-3-[[4-oxo-4-(4-propylphenyl)butanoyl]amino]thiourea CAS Name: 1-(3-chlorophenyl)-3-[[1,4-dioxo-4-(4-propylphenyl)butyl]amino]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-[[4-oxo-4-(4-propylphenyl)butanoyl]amino]thiourea Traditional Name: 1-(3-chlorophenyl)-3-[[4-keto-4-(4-propylphenyl)butanoyl]amino]thiourea Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=S)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=S)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H22ClN3O2S/c1-2-4-14-7-9-15(10-8-14)18(25)11-12-19(26)23-24-20(27)22-17-6-3-5-16(21)13-17/h3,5-10,13H,2,4,11-12H2,1H3,(H,23,26)(H2,22,24,27)