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

Systemtic Name: 1-[2-(4-ethoxyphenyl)ethyl]-3-[(2-methoxyphenyl)methyl]thiourea Openeye Name: 1-[2-(4-ethoxyphenyl)ethyl]-3-[(2-methoxyphenyl)methyl]thiourea CAS Name: 1-[2-(4-ethoxyphenyl)ethyl]-3-[(2-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[2-(4-ethoxyphenyl)ethyl]-3-[(2-methoxyphenyl)methyl]thiourea Traditional Name: 1-o-anisyl-3-(2-p-phenetylethyl)thiourea Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNC(=S)NCC2=CC=CC=C2OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNC(=S)NCC2=CC=CC=C2OC

InChI

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