1,3-bis(phenylmethyl)thiourea

Systemtic Name: 1,3-bis(phenylmethyl)thiourea Openeye Name: 1,3-dibenzylthiourea CAS Name: 1,3-bis(phenylmethyl)thiourea IUPAC Name: 1,3-dibenzylthiourea Traditional Name: 1,3-dibenzylthiourea Formula: C15H16N2S MolecularWeight: 256.36594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C15H16N2S/c18-15(16-11-13-7-3-1-4-8-13)17-12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,16,17,18)