1-(2-cyanoethyl)-1-(3,4-dimethylphenyl)-3-ethyl-thiourea

Systemtic Name: 1-(2-cyanoethyl)-1-(3,4-dimethylphenyl)-3-ethyl-thiourea Openeye Name: 1-(2-cyanoethyl)-1-(3,4-dimethylphenyl)-3-ethyl-thiourea CAS Name: 1-(2-cyanoethyl)-1-(3,4-dimethylphenyl)-3-ethylthiourea IUPAC Name: 1-(2-cyanoethyl)-1-(3,4-dimethylphenyl)-3-ethylthiourea Traditional Name: 1-(2-cyanoethyl)-1-(3,4-dimethylphenyl)-3-ethyl-thiourea Formula: C14H19N3S MolecularWeight: 261.38576

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N(CCC#N)C1=CC(=C(C=C1)C)C

Isomeric SMILES

CCNC(=S)N(CCC#N)C1=CC(=C(C=C1)C)C

InChI

InChI=1S/C14H19N3S/c1-4-16-14(18)17(9-5-8-15)13-7-6-11(2)12(3)10-13/h6-7,10H,4-5,9H2,1-3H3,(H,16,18)