1-(2-cyanoethyl)-3-(2-methylprop-2-enyl)-1-phenyl-thiourea

Systemtic Name: 1-(2-cyanoethyl)-3-(2-methylprop-2-enyl)-1-phenyl-thiourea Openeye Name: 1-(2-cyanoethyl)-3-(2-methylallyl)-1-phenyl-thiourea CAS Name: 1-(2-cyanoethyl)-3-(2-methylprop-2-enyl)-1-phenylthiourea IUPAC Name: 1-(2-cyanoethyl)-3-(2-methylprop-2-enyl)-1-phenylthiourea Traditional Name: 1-(2-cyanoethyl)-3-(2-methylallyl)-1-phenyl-thiourea Formula: C14H17N3S MolecularWeight: 259.36988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3S/c1-12(2)11-16-14(18)17(10-6-9-15)13-7-4-3-5-8-13/h3-5,7-8H,1,6,10-11H2,2H3,(H,16,18)