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

Systemtic Name: 1-(diphenylmethyl)-3-(2-pyridin-3-ylethyl)thiourea Openeye Name: 1-benzhydryl-3-[2-(3-pyridyl)ethyl]thiourea CAS Name: 1-(diphenylmethyl)-3-[2-(3-pyridinyl)ethyl]thiourea IUPAC Name: 1-benzhydryl-3-(2-pyridin-3-ylethyl)thiourea Traditional Name: 1-benzhydryl-3-[2-(3-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=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=S)NCCC3=CN=CC=C3

InChI

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