1-prop-2-enyl-3-[(E)-1-pyridazin-3-ylethylideneamino]thiourea

Systemtic Name: 1-prop-2-enyl-3-[(E)-1-pyridazin-3-ylethylideneamino]thiourea Openeye Name: 1-allyl-3-[(E)-1-pyridazin-3-ylethylideneamino]thiourea CAS Name: 1-prop-2-enyl-3-[(E)-1-(3-pyridazinyl)ethylideneamino]thiourea IUPAC Name: 1-prop-2-enyl-3-[(E)-1-pyridazin-3-ylethylideneamino]thiourea Traditional Name: 1-allyl-3-[(E)-1-pyridazin-3-ylethylideneamino]thiourea Formula: C10H13N5S MolecularWeight: 235.30872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC=C)C1=NN=CC=C1

Isomeric SMILES

C/C(=N\NC(=S)NCC=C)/C1=NN=CC=C1

InChI

InChI=1S/C10H13N5S/c1-3-6-11-10(16)15-13-8(2)9-5-4-7-12-14-9/h3-5,7H,1,6H2,2H3,(H2,11,15,16)/b13-8+