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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(4-propoxyphenyl)methyl]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(4-propoxyphenyl)methyl]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[(4-propoxyphenyl)methyl]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(4-propoxyphenyl)methyl]thiourea Traditional Name: 1-p-anisyl-3-(4-propoxybenzyl)thiourea Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H24N2O2S/c1-3-12-23-18-10-6-16(7-11-18)14-21-19(24)20-13-15-4-8-17(22-2)9-5-15/h4-11H,3,12-14H2,1-2H3,(H2,20,21,24)