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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NCC2=CC=C(C=C2)OC

InChI

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