1-(3-chlorophenyl)-3-[(4-oxidanylidene-4-thiophen-2-yl-butanoyl)amino]thiourea

Systemtic Name: 1-(3-chlorophenyl)-3-[(4-oxidanylidene-4-thiophen-2-yl-butanoyl)amino]thiourea Openeye Name: 1-(3-chlorophenyl)-3-[[4-oxo-4-(2-thienyl)butanoyl]amino]thiourea CAS Name: 1-(3-chlorophenyl)-3-[(1,4-dioxo-4-thiophen-2-ylbutyl)amino]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-[(4-oxo-4-thiophen-2-ylbutanoyl)amino]thiourea Traditional Name: 1-(3-chlorophenyl)-3-[[4-keto-4-(2-thienyl)butanoyl]amino]thiourea Formula: C15H14ClN3O2S2 MolecularWeight: 367.87356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=S)NNC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=S)NNC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C15H14ClN3O2S2/c16-10-3-1-4-11(9-10)17-15(22)19-18-14(21)7-6-12(20)13-5-2-8-23-13/h1-5,8-9H,6-7H2,(H,18,21)(H2,17,19,22)