1-(4-chlorophenyl)-3-[[4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoyl]amino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[[4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoyl]amino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[4-(2,5-dimethyl-3-thienyl)-4-oxo-butanoyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[4-(2,5-dimethyl-3-thiophenyl)-1,4-dioxobutyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[4-(2,5-dimethylthiophen-3-yl)-4-oxobutanoyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[4-(2,5-dimethyl-3-thienyl)-4-keto-butanoyl]amino]thiourea Formula: C17H18ClN3O2S2 MolecularWeight: 395.92672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NNC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3O2S2/c1-10-9-14(11(2)25-10)15(22)7-8-16(23)20-21-17(24)19-13-5-3-12(18)4-6-13/h3-6,9H,7-8H2,1-2H3,(H,20,23)(H2,19,21,24)