1-(2-cyanoethyl)-3-(4-ethylphenyl)-1-(2-methoxyphenyl)thiourea

Systemtic Name: 1-(2-cyanoethyl)-3-(4-ethylphenyl)-1-(2-methoxyphenyl)thiourea Openeye Name: 1-(2-cyanoethyl)-3-(4-ethylphenyl)-1-(2-methoxyphenyl)thiourea CAS Name: 1-(2-cyanoethyl)-3-(4-ethylphenyl)-1-(2-methoxyphenyl)thiourea IUPAC Name: 1-(2-cyanoethyl)-3-(4-ethylphenyl)-1-(2-methoxyphenyl)thiourea Traditional Name: 1-(2-cyanoethyl)-3-(4-ethylphenyl)-1-(2-methoxyphenyl)thiourea Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N(CCC#N)C2=CC=CC=C2OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N(CCC#N)C2=CC=CC=C2OC

InChI

InChI=1S/C19H21N3OS/c1-3-15-9-11-16(12-10-15)21-19(24)22(14-6-13-20)17-7-4-5-8-18(17)23-2/h4-5,7-12H,3,6,14H2,1-2H3,(H,21,24)