1-(2-cyanoethyl)-3-[(4-methoxyphenyl)methyl]-1-(phenylmethyl)thiourea

Systemtic Name: 1-(2-cyanoethyl)-3-[(4-methoxyphenyl)methyl]-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-(2-cyanoethyl)-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-(2-cyanoethyl)-3-[(4-methoxyphenyl)methyl]-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-(2-cyanoethyl)-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-benzyl-1-(2-cyanoethyl)-3-p-anisyl-thiourea Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)N(CCC#N)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N(CCC#N)CC2=CC=CC=C2

InChI

InChI=1S/C19H21N3OS/c1-23-18-10-8-16(9-11-18)14-21-19(24)22(13-5-12-20)15-17-6-3-2-4-7-17/h2-4,6-11H,5,13-15H2,1H3,(H,21,24)