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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-1-methyl-3-(3-methylphenyl)thiourea Openeye Name: 1-[(3-methoxyphenyl)methyl]-1-methyl-3-(m-tolyl)thiourea CAS Name: 1-[(3-methoxyphenyl)methyl]-1-methyl-3-(3-methylphenyl)thiourea IUPAC Name: 1-[(3-methoxyphenyl)methyl]-1-methyl-3-(3-methylphenyl)thiourea Traditional Name: 1-m-anisyl-1-methyl-3-(m-tolyl)thiourea Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)N(C)CC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N(C)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H20N2OS/c1-13-6-4-8-15(10-13)18-17(21)19(2)12-14-7-5-9-16(11-14)20-3/h4-11H,12H2,1-3H3,(H,18,21)