1-cyclopentyl-3-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[2-(3,4-dimethoxyphenyl)thiazole-4-carbonyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carbonyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[2-(3,4-dimethoxyphenyl)thiazole-4-carbonyl]amino]thiourea Formula: C18H22N4O3S2 MolecularWeight: 406.52228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NNC(=S)NC3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NNC(=S)NC3CCCC3)OC

InChI

InChI=1S/C18H22N4O3S2/c1-24-14-8-7-11(9-15(14)25-2)17-20-13(10-27-17)16(23)21-22-18(26)19-12-5-3-4-6-12/h7-10,12H,3-6H2,1-2H3,(H,21,23)(H2,19,22,26)