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

Systemtic Name: 1-(4-chlorophenyl)-3-[[4-oxidanylidene-4-(4-propylphenyl)butanoyl]amino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[4-oxo-4-(4-propylphenyl)butanoyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[1,4-dioxo-4-(4-propylphenyl)butyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[4-oxo-4-(4-propylphenyl)butanoyl]amino]thiourea Traditional Name: 1-(4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O2S/c1-2-3-14-4-6-15(7-5-14)18(25)12-13-19(26)23-24-20(27)22-17-10-8-16(21)9-11-17/h4-11H,2-3,12-13H2,1H3,(H,23,26)(H2,22,24,27)