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

Systemtic Name: 1-(3-chlorophenyl)-3-[[4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoyl]amino]thiourea Openeye Name: 1-(3-chlorophenyl)-3-[[4-(3,4-dimethylphenyl)-4-oxo-butanoyl]amino]thiourea CAS Name: 1-(3-chlorophenyl)-3-[[4-(3,4-dimethylphenyl)-1,4-dioxobutyl]amino]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-[[4-(3,4-dimethylphenyl)-4-oxobutanoyl]amino]thiourea Traditional Name: 1-(3-chlorophenyl)-3-[[4-(3,4-dimethylphenyl)-4-keto-butanoyl]amino]thiourea Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NNC(=S)NC2=CC(=CC=C2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NNC(=S)NC2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C19H20ClN3O2S/c1-12-6-7-14(10-13(12)2)17(24)8-9-18(25)22-23-19(26)21-16-5-3-4-15(20)11-16/h3-7,10-11H,8-9H2,1-2H3,(H,22,25)(H2,21,23,26)