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

Systemtic Name: 1-[(E)-(3-methyl-4-phenyl-pyridin-2-yl)methylideneamino]-1-(2-pyridin-2-ylethyl)thiourea Openeye Name: 1-[(E)-(3-methyl-4-phenyl-2-pyridyl)methyleneamino]-1-[2-(2-pyridyl)ethyl]thiourea CAS Name: 1-[(E)-(3-methyl-4-phenyl-2-pyridinyl)methylideneamino]-1-[2-(2-pyridinyl)ethyl]thiourea IUPAC Name: 1-[(E)-(3-methyl-4-phenylpyridin-2-yl)methylideneamino]-1-(2-pyridin-2-ylethyl)thiourea Traditional Name: 1-[(E)-(3-methyl-4-phenyl-2-pyridyl)methyleneamino]-1-[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=NN(CCC2=CC=CC=N2)C(=S)N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CN=C1/C=N/N(CCC2=CC=CC=N2)C(=S)N)C3=CC=CC=C3

InChI

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