1-[(E)-(3-methyl-4-phenyl-pyridin-2-yl)methylideneamino]-3-(2-pyridin-2-ylethyl)thiourea

Systemtic Name: 1-[(E)-(3-methyl-4-phenyl-pyridin-2-yl)methylideneamino]-3-(2-pyridin-2-ylethyl)thiourea Openeye Name: 1-[(E)-(3-methyl-4-phenyl-2-pyridyl)methyleneamino]-3-[2-(2-pyridyl)ethyl]thiourea CAS Name: 1-[(E)-(3-methyl-4-phenyl-2-pyridinyl)methylideneamino]-3-[2-(2-pyridinyl)ethyl]thiourea IUPAC Name: 1-[(E)-(3-methyl-4-phenylpyridin-2-yl)methylideneamino]-3-(2-pyridin-2-ylethyl)thiourea Traditional Name: 1-[(E)-(3-methyl-4-phenyl-2-pyridyl)methyleneamino]-3-[2-(2-pyridyl)ethyl]thiourea Formula: C21H21N5S MolecularWeight: 375.48994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1C=NNC(=S)NCCC2=CC=CC=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CN=C1/C=N/NC(=S)NCCC2=CC=CC=N2)C3=CC=CC=C3

InChI

InChI=1S/C21H21N5S/c1-16-19(17-7-3-2-4-8-17)11-14-23-20(16)15-25-26-21(27)24-13-10-18-9-5-6-12-22-18/h2-9,11-12,14-15H,10,13H2,1H3,(H2,24,26,27)/b25-15+