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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NNC(=S)NCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NNC(=S)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C20H20N4O3S2/c1-26-16-9-8-14(10-17(16)27-2)19-22-15(12-29-19)18(25)23-24-20(28)21-11-13-6-4-3-5-7-13/h3-10,12H,11H2,1-2H3,(H,23,25)(H2,21,24,28)