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

Systemtic Name: 1-[(E)-(3-methyl-4-phenyl-pyridin-2-yl)methylideneamino]-1-phenethyl-thiourea Openeye Name: 1-[(E)-(3-methyl-4-phenyl-2-pyridyl)methyleneamino]-1-phenethyl-thiourea CAS Name: 1-[(E)-(3-methyl-4-phenyl-2-pyridinyl)methylideneamino]-1-phenethylthiourea IUPAC Name: 1-[(E)-(3-methyl-4-phenylpyridin-2-yl)methylideneamino]-1-phenethylthiourea Traditional Name: 1-[(E)-(3-methyl-4-phenyl-2-pyridyl)methyleneamino]-1-phenethyl-thiourea Formula: C22H22N4S MolecularWeight: 374.50188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1C=NN(CCC2=CC=CC=C2)C(=S)N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CN=C1/C=N/N(CCC2=CC=CC=C2)C(=S)N)C3=CC=CC=C3

InChI

InChI=1S/C22H22N4S/c1-17-20(19-10-6-3-7-11-19)12-14-24-21(17)16-25-26(22(23)27)15-13-18-8-4-2-5-9-18/h2-12,14,16H,13,15H2,1H3,(H2,23,27)/b25-16+