1,1-bis(2-cyanoethyl)-3-(2,6-diethylphenyl)thiourea

Systemtic Name: 1,1-bis(2-cyanoethyl)-3-(2,6-diethylphenyl)thiourea Openeye Name: 1,1-bis(2-cyanoethyl)-3-(2,6-diethylphenyl)thiourea CAS Name: 1,1-bis(2-cyanoethyl)-3-(2,6-diethylphenyl)thiourea IUPAC Name: 1,1-bis(2-cyanoethyl)-3-(2,6-diethylphenyl)thiourea Traditional Name: 1,1-bis(2-cyanoethyl)-3-(2,6-diethylphenyl)thiourea Formula: C17H22N4S MolecularWeight: 314.44838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4S/c1-3-14-8-5-9-15(4-2)16(14)20-17(22)21(12-6-10-18)13-7-11-19/h5,8-9H,3-4,6-7,12-13H2,1-2H3,(H,20,22)