1-(2-cyanophenyl)-3-(4-ethylphenyl)thiourea

Systemtic Name: 1-(2-cyanophenyl)-3-(4-ethylphenyl)thiourea Openeye Name: 1-(2-cyanophenyl)-3-(4-ethylphenyl)thiourea CAS Name: 1-(2-cyanophenyl)-3-(4-ethylphenyl)thiourea IUPAC Name: 1-(2-cyanophenyl)-3-(4-ethylphenyl)thiourea Traditional Name: 1-(2-cyanophenyl)-3-(4-ethylphenyl)thiourea Formula: C16H15N3S MolecularWeight: 281.3754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2C#N

InChI

InChI=1S/C16H15N3S/c1-2-12-7-9-14(10-8-12)18-16(20)19-15-6-4-3-5-13(15)11-17/h3-10H,2H2,1H3,(H2,18,19,20)