1-methyl-3-(phenylmethyl)-1-[(Z)-pyridin-2-ylmethylideneamino]thiourea

Systemtic Name: 1-methyl-3-(phenylmethyl)-1-[(Z)-pyridin-2-ylmethylideneamino]thiourea Openeye Name: 3-benzyl-1-methyl-1-[(Z)-2-pyridylmethyleneamino]thiourea CAS Name: 1-methyl-3-(phenylmethyl)-1-[(Z)-2-pyridinylmethylideneamino]thiourea IUPAC Name: 3-benzyl-1-methyl-1-[(Z)-pyridin-2-ylmethylideneamino]thiourea Traditional Name: 3-benzyl-1-methyl-1-[(Z)-2-pyridylmethyleneamino]thiourea Formula: C15H16N4S MolecularWeight: 284.37934

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCC1=CC=CC=C1)N=CC2=CC=CC=N2

Isomeric SMILES

CN(C(=S)NCC1=CC=CC=C1)/N=C\C2=CC=CC=N2

InChI

InChI=1S/C15H16N4S/c1-19(18-12-14-9-5-6-10-16-14)15(20)17-11-13-7-3-2-4-8-13/h2-10,12H,11H2,1H3,(H,17,20)/b18-12-