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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=S)NC2=CC=CC(=C2)CC

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=S)NC2=CC=CC(=C2)CC

InChI

InChI=1S/C18H22N2OS/c1-3-12-21-17-11-6-5-10-16(17)20-18(22)19-15-9-7-8-14(4-2)13-15/h5-11,13H,3-4,12H2,1-2H3,(H2,19,20,22)