1-[(4-methoxyphenyl)carbonylamino]-3-[4-(trifluoromethyloxy)phenyl]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)carbonylamino]-3-[4-(trifluoromethyloxy)phenyl]thiourea Openeye Name: 1-[(4-methoxybenzoyl)amino]-3-[4-(trifluoromethoxy)phenyl]thiourea CAS Name: 1-[[(4-methoxyphenyl)-oxomethyl]amino]-3-[4-(trifluoromethoxy)phenyl]thiourea IUPAC Name: 1-[(4-methoxybenzoyl)amino]-3-[4-(trifluoromethoxy)phenyl]thiourea Traditional Name: 1-(p-anisoylamino)-3-[4-(trifluoromethoxy)phenyl]thiourea Formula: C16H14F3N3O3S MolecularWeight: 385.36087

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C16H14F3N3O3S/c1-24-12-6-2-10(3-7-12)14(23)21-22-15(26)20-11-4-8-13(9-5-11)25-16(17,18)19/h2-9H,1H3,(H,21,23)(H2,20,22,26)