1-[(4-methoxyphenyl)methyl]-3-(2-propoxyphenyl)thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(2-propoxyphenyl)thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-(2-propoxyphenyl)thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-(2-propoxyphenyl)thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(2-propoxyphenyl)thiourea Traditional Name: 1-p-anisyl-3-(2-propoxyphenyl)thiourea Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O2S/c1-3-12-22-17-7-5-4-6-16(17)20-18(23)19-13-14-8-10-15(21-2)11-9-14/h4-11H,3,12-13H2,1-2H3,(H2,19,20,23)