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

Systemtic Name: 1-methyl-1-[(4-methylphenyl)methyl]-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-methyl-1-(p-tolylmethyl)thiourea CAS Name: 1-methyl-1-[(4-methylphenyl)methyl]-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-methyl-1-[(4-methylphenyl)methyl]thiourea Traditional Name: 3-benzyl-1-methyl-1-(4-methylbenzyl)thiourea Formula: C17H20N2S MolecularWeight: 284.4191

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2S/c1-14-8-10-16(11-9-14)13-19(2)17(20)18-12-15-6-4-3-5-7-15/h3-11H,12-13H2,1-2H3,(H,18,20)