1-prop-2-ynyl-3-[(Z)-1-pyridin-2-ylethylideneamino]thiourea

Systemtic Name: 1-prop-2-ynyl-3-[(Z)-1-pyridin-2-ylethylideneamino]thiourea Openeye Name: 1-prop-2-ynyl-3-[(Z)-1-(2-pyridyl)ethylideneamino]thiourea CAS Name: 1-prop-2-ynyl-3-[(Z)-1-(2-pyridinyl)ethylideneamino]thiourea IUPAC Name: 1-prop-2-ynyl-3-[(Z)-1-pyridin-2-ylethylideneamino]thiourea Traditional Name: 1-propargyl-3-[(Z)-1-(2-pyridyl)ethylideneamino]thiourea Formula: C11H12N4S MolecularWeight: 232.30478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC#C)C1=CC=CC=N1

Isomeric SMILES

C/C(=N/NC(=S)NCC#C)/C1=CC=CC=N1

InChI

InChI=1S/C11H12N4S/c1-3-7-13-11(16)15-14-9(2)10-6-4-5-8-12-10/h1,4-6,8H,7H2,2H3,(H2,13,15,16)/b14-9-