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

Systemtic Name: 1-[(4-chlorophenyl)amino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-(4-chloroanilino)-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-(4-chloroanilino)-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(4-chloroanilino)-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(4-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=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC2=CC=C(C=C2)Cl

InChI

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