1-cyclopropyl-1,3-bis[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-cyclopropyl-1,3-bis[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-cyclopropyl-1,3-bis[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-cyclopropyl-1,3-bis[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-cyclopropyl-1,3-bis[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-cyclopropyl-1,3-bis(p-anisyl)thiourea Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)N(CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N(CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C20H24N2O2S/c1-23-18-9-3-15(4-10-18)13-21-20(25)22(17-7-8-17)14-16-5-11-19(24-2)12-6-16/h3-6,9-12,17H,7-8,13-14H2,1-2H3,(H,21,25)