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

Systemtic Name: 1-[1-(4-ethoxyphenyl)ethyl]-3-(2-methylphenyl)thiourea Openeye Name: 1-[1-(4-ethoxyphenyl)ethyl]-3-(o-tolyl)thiourea CAS Name: 1-[1-(4-ethoxyphenyl)ethyl]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[1-(4-ethoxyphenyl)ethyl]-3-(2-methylphenyl)thiourea Traditional Name: 1-(o-tolyl)-3-(1-p-phenetylethyl)thiourea Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=S)NC2=CC=CC=C2C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=S)NC2=CC=CC=C2C

InChI

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