1-methyl-3-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]-1-(2-pyridin-2-ylethyl)thiourea

Systemtic Name: 1-methyl-3-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]-1-(2-pyridin-2-ylethyl)thiourea Openeye Name: 1-methyl-3-[(E)-[phenyl(2-pyridyl)methylene]amino]-1-[2-(2-pyridyl)ethyl]thiourea CAS Name: 1-methyl-3-[(E)-[phenyl(2-pyridinyl)methylidene]amino]-1-[2-(2-pyridinyl)ethyl]thiourea IUPAC Name: 1-methyl-3-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]-1-(2-pyridin-2-ylethyl)thiourea Traditional Name: 1-methyl-3-[(E)-[phenyl(2-pyridyl)methylene]amino]-1-[2-(2-pyridyl)ethyl]thiourea Formula: C21H21N5S MolecularWeight: 375.48994

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C(=S)NN=C(C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

CN(CCC1=CC=CC=N1)C(=S)N/N=C(\C2=CC=CC=C2)/C3=CC=CC=N3

InChI

InChI=1S/C21H21N5S/c1-26(16-13-18-11-5-7-14-22-18)21(27)25-24-20(17-9-3-2-4-10-17)19-12-6-8-15-23-19/h2-12,14-15H,13,16H2,1H3,(H,25,27)/b24-20+