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

Systemtic Name: 1-(4-chlorophenyl)-3-[[4-oxidanylidene-4-(4-propoxyphenyl)butanoyl]amino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[4-oxo-4-(4-propoxyphenyl)butanoyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[1,4-dioxo-4-(4-propoxyphenyl)butyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[4-oxo-4-(4-propoxyphenyl)butanoyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[4-keto-4-(4-propoxyphenyl)butanoyl]amino]thiourea Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClN3O3S/c1-2-13-27-17-9-3-14(4-10-17)18(25)11-12-19(26)23-24-20(28)22-16-7-5-15(21)6-8-16/h3-10H,2,11-13H2,1H3,(H,23,26)(H2,22,24,28)