1-[[1-[[(5-methylpyridin-2-yl)amino]methyl]-2-oxidanylidene-indol-3-ylidene]amino]thiourea

Systemtic Name: 1-[[1-[[(5-methylpyridin-2-yl)amino]methyl]-2-oxidanylidene-indol-3-ylidene]amino]thiourea Openeye Name: [[1-[[(5-methyl-2-pyridyl)amino]methyl]-2-oxo-indolin-3-ylidene]amino]thiourea CAS Name: [[1-[[(5-methyl-2-pyridinyl)amino]methyl]-2-oxo-3-indolylidene]amino]thiourea IUPAC Name: [[1-[[(5-methylpyridin-2-yl)amino]methyl]-2-oxoindol-3-ylidene]amino]thiourea Traditional Name: [[2-keto-1-[[(5-methyl-2-pyridyl)amino]methyl]indolin-3-ylidene]amino]thiourea Formula: C16H16N6OS MolecularWeight: 340.40284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NCN2C3=CC=CC=C3C(=NNC(=S)N)C2=O

Isomeric SMILES

CC1=CN=C(C=C1)NCN2C3=CC=CC=C3C(=NNC(=S)N)C2=O

InChI

InChI=1S/C16H16N6OS/c1-10-6-7-13(18-8-10)19-9-22-12-5-3-2-4-11(12)14(15(22)23)20-21-16(17)24/h2-8H,9H2,1H3,(H,18,19)(H3,17,21,24)