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

Systemtic Name: 1-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-[(4-methylphenoxy)methyl]thiazole-4-carbonyl]amino]-3-phenyl-thiourea CAS Name: 1-[[[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carbonyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-[(4-methylphenoxy)methyl]thiazole-4-carbonyl]amino]-3-phenyl-thiourea Formula: C19H18N4O2S2 MolecularWeight: 398.50182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2S2/c1-13-7-9-15(10-8-13)25-11-17-21-16(12-27-17)18(24)22-23-19(26)20-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,22,24)(H2,20,23,26)