1-methyl-1-[(2-methylphenyl)methyl]-3-phenethyl-thiourea

Systemtic Name: 1-methyl-1-[(2-methylphenyl)methyl]-3-phenethyl-thiourea Openeye Name: 1-methyl-1-(o-tolylmethyl)-3-phenethyl-thiourea CAS Name: 1-methyl-1-[(2-methylphenyl)methyl]-3-phenethylthiourea IUPAC Name: 1-methyl-1-[(2-methylphenyl)methyl]-3-phenethylthiourea Traditional Name: 1-methyl-1-(2-methylbenzyl)-3-phenethyl-thiourea Formula: C18H22N2S MolecularWeight: 298.44568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2S/c1-15-8-6-7-11-17(15)14-20(2)18(21)19-13-12-16-9-4-3-5-10-16/h3-11H,12-14H2,1-2H3,(H,19,21)