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

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(4-oxidanylidene-4-thiophen-2-yl-butanoyl)amino]thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[4-oxo-4-(2-thienyl)butanoyl]amino]thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(1,4-dioxo-4-thiophen-2-ylbutyl)amino]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-[(4-oxo-4-thiophen-2-ylbutanoyl)amino]thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-[[4-keto-4-(2-thienyl)butanoyl]amino]thiourea Formula: C17H18ClN3O2S2 MolecularWeight: 395.92672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)CCC(=O)NNC(=S)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)CCC(=O)NNC(=S)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3O2S2/c18-13-5-3-12(4-6-13)9-10-19-17(24)21-20-16(23)8-7-14(22)15-2-1-11-25-15/h1-6,11H,7-10H2,(H,20,23)(H2,19,21,24)