1-(diphenylmethyl)-3-(pyridin-2-ylmethyl)thiourea

Systemtic Name: 1-(diphenylmethyl)-3-(pyridin-2-ylmethyl)thiourea Openeye Name: 1-benzhydryl-3-(2-pyridylmethyl)thiourea CAS Name: 1-(diphenylmethyl)-3-(2-pyridinylmethyl)thiourea IUPAC Name: 1-benzhydryl-3-(pyridin-2-ylmethyl)thiourea Traditional Name: 1-benzhydryl-3-(2-pyridylmethyl)thiourea Formula: C20H19N3S MolecularWeight: 333.44996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=S)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=S)NCC3=CC=CC=N3

InChI

InChI=1S/C20H19N3S/c24-20(22-15-18-13-7-8-14-21-18)23-19(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,19H,15H2,(H2,22,23,24)