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

Systemtic Name: 1-cyclopentyl-3-[(4-oxidanylidene-4-thiophen-2-yl-butanoyl)amino]thiourea Openeye Name: 1-cyclopentyl-3-[[4-oxo-4-(2-thienyl)butanoyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[(1,4-dioxo-4-thiophen-2-ylbutyl)amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(4-oxo-4-thiophen-2-ylbutanoyl)amino]thiourea Traditional Name: 1-cyclopentyl-3-[[4-keto-4-(2-thienyl)butanoyl]amino]thiourea Formula: C14H19N3O2S2 MolecularWeight: 325.44956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C14H19N3O2S2/c18-11(12-6-3-9-21-12)7-8-13(19)16-17-14(20)15-10-4-1-2-5-10/h3,6,9-10H,1-2,4-5,7-8H2,(H,16,19)(H2,15,17,20)