1-[(4-chlorophenyl)carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(4-chlorophenyl)carbonylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(4-chlorobenzoyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[(4-chlorophenyl)-oxomethyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(4-chlorobenzoyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[(4-chlorobenzoyl)amino]-3-p-anisyl-thiourea Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClN3O2S/c1-22-14-8-2-11(3-9-14)10-18-16(23)20-19-15(21)12-4-6-13(17)7-5-12/h2-9H,10H2,1H3,(H,19,21)(H2,18,20,23)