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

Systemtic Name: 1-[[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]carbonylamino]-3-pentyl-thiourea Openeye Name: 1-[[2-(3,4-dimethoxyphenyl)-4-methyl-thiazole-5-carbonyl]amino]-3-pentyl-thiourea CAS Name: 1-[[[2-(3,4-dimethoxyphenyl)-4-methyl-5-thiazolyl]-oxomethyl]amino]-3-pentylthiourea IUPAC Name: 1-[[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carbonyl]amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[[2-(3,4-dimethoxyphenyl)-4-methyl-thiazole-5-carbonyl]amino]thiourea Formula: C19H26N4O3S2 MolecularWeight: 422.56474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NNC(=O)C1=C(N=C(S1)C2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CCCCCNC(=S)NNC(=O)C1=C(N=C(S1)C2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C19H26N4O3S2/c1-5-6-7-10-20-19(27)23-22-17(24)16-12(2)21-18(28-16)13-8-9-14(25-3)15(11-13)26-4/h8-9,11H,5-7,10H2,1-4H3,(H,22,24)(H2,20,23,27)