1-methyl-3-[(E)-1-(6-methylpyridin-3-yl)ethylideneamino]thiourea

Systemtic Name: 1-methyl-3-[(E)-1-(6-methylpyridin-3-yl)ethylideneamino]thiourea Openeye Name: 1-methyl-3-[(E)-1-(6-methyl-3-pyridyl)ethylideneamino]thiourea CAS Name: 1-methyl-3-[(E)-1-(6-methyl-3-pyridinyl)ethylideneamino]thiourea IUPAC Name: 1-methyl-3-[(E)-1-(6-methylpyridin-3-yl)ethylideneamino]thiourea Traditional Name: 1-methyl-3-[(E)-1-(6-methyl-3-pyridyl)ethylideneamino]thiourea Formula: C10H14N4S MolecularWeight: 222.30996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=NNC(=S)NC)C

Isomeric SMILES

CC1=NC=C(C=C1)/C(=N/NC(=S)NC)/C

InChI

InChI=1S/C10H14N4S/c1-7-4-5-9(6-12-7)8(2)13-14-10(15)11-3/h4-6H,1-3H3,(H2,11,14,15)/b13-8+