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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(2-methyl-4-phenyl-1,3-thiazol-5-yl)carbonylamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(2-methyl-4-phenyl-thiazole-5-carbonyl)amino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[(2-methyl-4-phenyl-5-thiazolyl)-oxomethyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(2-methyl-4-phenyl-1,3-thiazole-5-carbonyl)amino]thiourea Traditional Name: 1-[(2-methyl-4-phenyl-thiazole-5-carbonyl)amino]-3-p-anisyl-thiourea Formula: C20H20N4O2S2 MolecularWeight: 412.5284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(=O)NNC(=S)NCC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=C(S1)C(=O)NNC(=S)NCC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2S2/c1-13-22-17(15-6-4-3-5-7-15)18(28-13)19(25)23-24-20(27)21-12-14-8-10-16(26-2)11-9-14/h3-11H,12H2,1-2H3,(H,23,25)(H2,21,24,27)