1-(2-cyanoethyl)-3-(diphenylmethyl)-1-methyl-thiourea

Systemtic Name: 1-(2-cyanoethyl)-3-(diphenylmethyl)-1-methyl-thiourea Openeye Name: 3-benzhydryl-1-(2-cyanoethyl)-1-methyl-thiourea CAS Name: 1-(2-cyanoethyl)-3-(diphenylmethyl)-1-methylthiourea IUPAC Name: 3-benzhydryl-1-(2-cyanoethyl)-1-methylthiourea Traditional Name: 3-benzhydryl-1-(2-cyanoethyl)-1-methyl-thiourea Formula: C18H19N3S MolecularWeight: 309.42856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3S/c1-21(14-8-13-19)18(22)20-17(15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-7,9-12,17H,8,14H2,1H3,(H,20,22)