3-naphthalen-1-yl-1,1-bis(phenylmethyl)thiourea

Systemtic Name: 3-naphthalen-1-yl-1,1-bis(phenylmethyl)thiourea Openeye Name: 1,1-dibenzyl-3-(1-naphthyl)thiourea CAS Name: 3-(1-naphthalenyl)-1,1-bis(phenylmethyl)thiourea IUPAC Name: 1,1-dibenzyl-3-naphthalen-1-ylthiourea Traditional Name: 1,1-dibenzyl-3-(1-naphthyl)thiourea Formula: C25H22N2S MolecularWeight: 382.52058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H22N2S/c28-25(26-24-17-9-15-22-14-7-8-16-23(22)24)27(18-20-10-3-1-4-11-20)19-21-12-5-2-6-13-21/h1-17H,18-19H2,(H,26,28)