1-cyclopentyl-3-[(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[4-methyl-2-(3-thienyl)thiazole-5-carbonyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[[4-methyl-2-(3-thiophenyl)-5-thiazolyl]-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[(4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carbonyl)amino]thiourea Traditional Name: 1-cyclopentyl-3-[[4-methyl-2-(3-thienyl)thiazole-5-carbonyl]amino]thiourea Formula: C15H18N4OS3 MolecularWeight: 366.52462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NNC(=S)NC3CCCC3

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)NNC(=S)NC3CCCC3

InChI

InChI=1S/C15H18N4OS3/c1-9-12(23-14(16-9)10-6-7-22-8-10)13(20)18-19-15(21)17-11-4-2-3-5-11/h6-8,11H,2-5H2,1H3,(H,18,20)(H2,17,19,21)