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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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