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

Systemtic Name: 1-(3-methoxyphenyl)-3-[(4-methylphenyl)methyl]thiourea Openeye Name: 1-(3-methoxyphenyl)-3-(p-tolylmethyl)thiourea CAS Name: 1-(3-methoxyphenyl)-3-[(4-methylphenyl)methyl]thiourea IUPAC Name: 1-(3-methoxyphenyl)-3-[(4-methylphenyl)methyl]thiourea Traditional Name: 1-(3-methoxyphenyl)-3-(4-methylbenzyl)thiourea Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H18N2OS/c1-12-6-8-13(9-7-12)11-17-16(20)18-14-4-3-5-15(10-14)19-2/h3-10H,11H2,1-2H3,(H2,17,18,20)