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

Systemtic Name: 1-cyclopentyl-3-[[4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoyl]amino]thiourea Openeye Name: 1-cyclopentyl-3-[[4-(2,5-dimethyl-3-thienyl)-4-oxo-butanoyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[4-(2,5-dimethyl-3-thiophenyl)-1,4-dioxobutyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[4-(2,5-dimethylthiophen-3-yl)-4-oxobutanoyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[4-(2,5-dimethyl-3-thienyl)-4-keto-butanoyl]amino]thiourea Formula: C16H23N3O2S2 MolecularWeight: 353.50272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NNC(=S)NC2CCCC2

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NNC(=S)NC2CCCC2

InChI

InChI=1S/C16H23N3O2S2/c1-10-9-13(11(2)23-10)14(20)7-8-15(21)18-19-16(22)17-12-5-3-4-6-12/h9,12H,3-8H2,1-2H3,(H,18,21)(H2,17,19,22)