1-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]carbonylamino]-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]carbonylamino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[[2-(4-ethoxyphenyl)thiazole-4-carbonyl]amino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[[[2-(4-ethoxyphenyl)-4-thiazolyl]-oxomethyl]amino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[[2-(4-ethoxyphenyl)-1,3-thiazole-4-carbonyl]amino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-(3-methoxyphenyl)-3-[(2-p-phenetylthiazole-4-carbonyl)amino]thiourea Formula: C20H20N4O3S2 MolecularWeight: 428.5278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NNC(=S)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NNC(=S)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H20N4O3S2/c1-3-27-15-9-7-13(8-10-15)19-22-17(12-29-19)18(25)23-24-20(28)21-14-5-4-6-16(11-14)26-2/h4-12H,3H2,1-2H3,(H,23,25)(H2,21,24,28)