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

Systemtic Name: 1-methyl-1-(phenylmethyl)-3-[(Z)-1-pyridin-2-ylethylideneamino]thiourea Openeye Name: 1-benzyl-1-methyl-3-[(Z)-1-(2-pyridyl)ethylideneamino]thiourea CAS Name: 1-methyl-1-(phenylmethyl)-3-[(Z)-1-(2-pyridinyl)ethylideneamino]thiourea IUPAC Name: 1-benzyl-1-methyl-3-[(Z)-1-pyridin-2-ylethylideneamino]thiourea Traditional Name: 1-benzyl-1-methyl-3-[(Z)-1-(2-pyridyl)ethylideneamino]thiourea Formula: C16H18N4S MolecularWeight: 298.40592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N(C)CC1=CC=CC=C1)C2=CC=CC=N2

Isomeric SMILES

C/C(=N/NC(=S)N(C)CC1=CC=CC=C1)/C2=CC=CC=N2

InChI

InChI=1S/C16H18N4S/c1-13(15-10-6-7-11-17-15)18-19-16(21)20(2)12-14-8-4-3-5-9-14/h3-11H,12H2,1-2H3,(H,19,21)/b18-13-