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

Systemtic Name: 1-(diphenylmethyl)-3-(2-pyridin-2-ylethyl)thiourea Openeye Name: 1-benzhydryl-3-[2-(2-pyridyl)ethyl]thiourea CAS Name: 1-(diphenylmethyl)-3-[2-(2-pyridinyl)ethyl]thiourea IUPAC Name: 1-benzhydryl-3-(2-pyridin-2-ylethyl)thiourea Traditional Name: 1-benzhydryl-3-[2-(2-pyridyl)ethyl]thiourea Formula: C21H21N3S MolecularWeight: 347.47654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=S)NCCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=S)NCCC3=CC=CC=N3

InChI

InChI=1S/C21H21N3S/c25-21(23-16-14-19-13-7-8-15-22-19)24-20(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-13,15,20H,14,16H2,(H2,23,24,25)