1-phenethyl-3-(2-propoxyphenyl)thiourea

Systemtic Name: 1-phenethyl-3-(2-propoxyphenyl)thiourea Openeye Name: 1-phenethyl-3-(2-propoxyphenyl)thiourea CAS Name: 1-phenethyl-3-(2-propoxyphenyl)thiourea IUPAC Name: 1-phenethyl-3-(2-propoxyphenyl)thiourea Traditional Name: 1-phenethyl-3-(2-propoxyphenyl)thiourea Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2OS/c1-2-14-21-17-11-7-6-10-16(17)20-18(22)19-13-12-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H2,19,20,22)