1,1-bis(phenylmethyl)-3-(thiophen-2-ylmethyl)thiourea

Systemtic Name: 1,1-bis(phenylmethyl)-3-(thiophen-2-ylmethyl)thiourea Openeye Name: 1,1-dibenzyl-3-(2-thienylmethyl)thiourea CAS Name: 1,1-bis(phenylmethyl)-3-(thiophen-2-ylmethyl)thiourea IUPAC Name: 1,1-dibenzyl-3-(thiophen-2-ylmethyl)thiourea Traditional Name: 1,1-dibenzyl-3-(2-thenyl)thiourea Formula: C20H20N2S2 MolecularWeight: 352.5162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)NCC3=CC=CS3

InChI

InChI=1S/C20H20N2S2/c23-20(21-14-19-12-7-13-24-19)22(15-17-8-3-1-4-9-17)16-18-10-5-2-6-11-18/h1-13H,14-16H2,(H,21,23)