3-(4-cyanophenyl)-1,1-bis(phenylmethyl)thiourea

Systemtic Name: 3-(4-cyanophenyl)-1,1-bis(phenylmethyl)thiourea Openeye Name: 1,1-dibenzyl-3-(4-cyanophenyl)thiourea CAS Name: 3-(4-cyanophenyl)-1,1-bis(phenylmethyl)thiourea IUPAC Name: 1,1-dibenzyl-3-(4-cyanophenyl)thiourea Traditional Name: 1,1-dibenzyl-3-(4-cyanophenyl)thiourea Formula: C22H19N3S MolecularWeight: 357.47136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H19N3S/c23-15-18-11-13-21(14-12-18)24-22(26)25(16-19-7-3-1-4-8-19)17-20-9-5-2-6-10-20/h1-14H,16-17H2,(H,24,26)