1-(2-cyanoethyl)-1,3-bis(phenylmethyl)thiourea

Systemtic Name: 1-(2-cyanoethyl)-1,3-bis(phenylmethyl)thiourea Openeye Name: 1,3-dibenzyl-1-(2-cyanoethyl)thiourea CAS Name: 1-(2-cyanoethyl)-1,3-bis(phenylmethyl)thiourea IUPAC Name: 1,3-dibenzyl-1-(2-cyanoethyl)thiourea Traditional Name: 1,3-dibenzyl-1-(2-cyanoethyl)thiourea Formula: C18H19N3S MolecularWeight: 309.42856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)N(CCC#N)CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)N(CCC#N)CC2=CC=CC=C2

InChI

InChI=1S/C18H19N3S/c19-12-7-13-21(15-17-10-5-2-6-11-17)18(22)20-14-16-8-3-1-4-9-16/h1-6,8-11H,7,13-15H2,(H,20,22)