1-[(4-methylphenyl)methyl]-3-(3,4,5-trimethoxyphenyl)thiourea

Systemtic Name: 1-[(4-methylphenyl)methyl]-3-(3,4,5-trimethoxyphenyl)thiourea Openeye Name: 1-(p-tolylmethyl)-3-(3,4,5-trimethoxyphenyl)thiourea CAS Name: 1-[(4-methylphenyl)methyl]-3-(3,4,5-trimethoxyphenyl)thiourea IUPAC Name: 1-[(4-methylphenyl)methyl]-3-(3,4,5-trimethoxyphenyl)thiourea Traditional Name: 1-(4-methylbenzyl)-3-(3,4,5-trimethoxyphenyl)thiourea Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C18H22N2O3S/c1-12-5-7-13(8-6-12)11-19-18(24)20-14-9-15(21-2)17(23-4)16(10-14)22-3/h5-10H,11H2,1-4H3,(H2,19,20,24)