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

Systemtic Name: 1-[(3,4-diethoxyphenyl)methyl]-3-(2-methylphenyl)thiourea Openeye Name: 1-[(3,4-diethoxyphenyl)methyl]-3-(o-tolyl)thiourea CAS Name: 1-[(3,4-diethoxyphenyl)methyl]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[(3,4-diethoxyphenyl)methyl]-3-(2-methylphenyl)thiourea Traditional Name: 1-(3,4-diethoxybenzyl)-3-(o-tolyl)thiourea Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=S)NC2=CC=CC=C2C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=S)NC2=CC=CC=C2C)OCC

InChI

InChI=1S/C19H24N2O2S/c1-4-22-17-11-10-15(12-18(17)23-5-2)13-20-19(24)21-16-9-7-6-8-14(16)3/h6-12H,4-5,13H2,1-3H3,(H2,20,21,24)