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

Systemtic Name: 1-(4-dimethylaminophenyl)-3-[(E)-(3-methyl-4-phenyl-pyridin-2-yl)methylideneamino]thiourea Openeye Name: 1-(4-dimethylaminophenyl)-3-[(E)-(3-methyl-4-phenyl-2-pyridyl)methyleneamino]thiourea CAS Name: 1-(4-dimethylaminophenyl)-3-[(E)-(3-methyl-4-phenyl-2-pyridinyl)methylideneamino]thiourea IUPAC Name: 1-(4-dimethylaminophenyl)-3-[(E)-(3-methyl-4-phenylpyridin-2-yl)methylideneamino]thiourea Traditional Name: 1-(4-dimethylaminophenyl)-3-[(E)-(3-methyl-4-phenyl-2-pyridyl)methyleneamino]thiourea Formula: C22H23N5S MolecularWeight: 389.51652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1C=NNC(=S)NC2=CC=C(C=C2)N(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CN=C1/C=N/NC(=S)NC2=CC=C(C=C2)N(C)C)C3=CC=CC=C3

InChI

InChI=1S/C22H23N5S/c1-16-20(17-7-5-4-6-8-17)13-14-23-21(16)15-24-26-22(28)25-18-9-11-19(12-10-18)27(2)3/h4-15H,1-3H3,(H2,25,26,28)/b24-15+