3-(4-ethoxyphenyl)-1-methyl-1-[(2-methylphenyl)methyl]thiourea

Systemtic Name: 3-(4-ethoxyphenyl)-1-methyl-1-[(2-methylphenyl)methyl]thiourea Openeye Name: 3-(4-ethoxyphenyl)-1-methyl-1-(o-tolylmethyl)thiourea CAS Name: 3-(4-ethoxyphenyl)-1-methyl-1-[(2-methylphenyl)methyl]thiourea IUPAC Name: 3-(4-ethoxyphenyl)-1-methyl-1-[(2-methylphenyl)methyl]thiourea Traditional Name: 1-methyl-1-(2-methylbenzyl)-3-p-phenetyl-thiourea Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(C)CC2=CC=CC=C2C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(C)CC2=CC=CC=C2C

InChI

InChI=1S/C18H22N2OS/c1-4-21-17-11-9-16(10-12-17)19-18(22)20(3)13-15-8-6-5-7-14(15)2/h5-12H,4,13H2,1-3H3,(H,19,22)