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

Systemtic Name: 1-cyclopropyl-3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-cyclopropyl-3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-cyclopropyl-3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-cyclopropyl-3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-cyclopropyl-3-(4-methoxyphenyl)-1-p-anisyl-thiourea Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=S)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N2O2S/c1-22-17-9-3-14(4-10-17)13-21(16-7-8-16)19(24)20-15-5-11-18(23-2)12-6-15/h3-6,9-12,16H,7-8,13H2,1-2H3,(H,20,24)