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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(4-chlorobenzyl)-3-p-anisyl-thiourea Formula: C16H17ClN2OS MolecularWeight: 320.83698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2OS/c1-20-15-8-4-13(5-9-15)11-19-16(21)18-10-12-2-6-14(17)7-3-12/h2-9H,10-11H2,1H3,(H2,18,19,21)