1-[(2-chlorophenyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(2-chlorophenyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-(2-chloroanilino)-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-(2-chloroanilino)-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(2-chloroanilino)-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(2-chloroanilino)-3-p-anisyl-thiourea Formula: C15H16ClN3OS MolecularWeight: 321.82504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC2=CC=CC=C2Cl

InChI

InChI=1S/C15H16ClN3OS/c1-20-12-8-6-11(7-9-12)10-17-15(21)19-18-14-5-3-2-4-13(14)16/h2-9,18H,10H2,1H3,(H2,17,19,21)