1-(4-methoxyphenyl)-3-[(3-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[(3-methoxyphenyl)methyl]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[(3-methoxyphenyl)methyl]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[(3-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(3-methoxyphenyl)methyl]thiourea Traditional Name: 1-m-anisyl-3-(4-methoxyphenyl)thiourea Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NCC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H18N2O2S/c1-19-14-8-6-13(7-9-14)18-16(21)17-11-12-4-3-5-15(10-12)20-2/h3-10H,11H2,1-2H3,(H2,17,18,21)