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

Systemtic Name: 1-(3-cyanophenyl)-3-[2-(4-ethoxyphenyl)ethyl]thiourea Openeye Name: 1-(3-cyanophenyl)-3-[2-(4-ethoxyphenyl)ethyl]thiourea CAS Name: 1-(3-cyanophenyl)-3-[2-(4-ethoxyphenyl)ethyl]thiourea IUPAC Name: 1-(3-cyanophenyl)-3-[2-(4-ethoxyphenyl)ethyl]thiourea Traditional Name: 1-(3-cyanophenyl)-3-(2-p-phenetylethyl)thiourea Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNC(=S)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNC(=S)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H19N3OS/c1-2-22-17-8-6-14(7-9-17)10-11-20-18(23)21-16-5-3-4-15(12-16)13-19/h3-9,12H,2,10-11H2,1H3,(H2,20,21,23)