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

Systemtic Name: 1-cyclopentyl-3-[[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[2-(3,4-dimethoxyphenyl)-4-methyl-thiazole-5-carbonyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[[2-(3,4-dimethoxyphenyl)-4-methyl-5-thiazolyl]-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carbonyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[2-(3,4-dimethoxyphenyl)-4-methyl-thiazole-5-carbonyl]amino]thiourea Formula: C19H24N4O3S2 MolecularWeight: 420.54886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O3S2/c1-11-16(17(24)22-23-19(27)21-13-6-4-5-7-13)28-18(20-11)12-8-9-14(25-2)15(10-12)26-3/h8-10,13H,4-7H2,1-3H3,(H,22,24)(H2,21,23,27)