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

Systemtic Name: 1-(2-cyanoethyl)-3-(4-ethylphenyl)-1-phenyl-thiourea Openeye Name: 1-(2-cyanoethyl)-3-(4-ethylphenyl)-1-phenyl-thiourea CAS Name: 1-(2-cyanoethyl)-3-(4-ethylphenyl)-1-phenylthiourea IUPAC Name: 1-(2-cyanoethyl)-3-(4-ethylphenyl)-1-phenylthiourea Traditional Name: 1-(2-cyanoethyl)-3-(4-ethylphenyl)-1-phenyl-thiourea Formula: C18H19N3S MolecularWeight: 309.42856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3S/c1-2-15-9-11-16(12-10-15)20-18(22)21(14-6-13-19)17-7-4-3-5-8-17/h3-5,7-12H,2,6,14H2,1H3,(H,20,22)