1-[(E)-[3-(prop-2-enylamino)pyridin-2-yl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[3-(prop-2-enylamino)pyridin-2-yl]methylideneamino]thiourea Openeye Name: [(E)-[3-(allylamino)-2-pyridyl]methyleneamino]thiourea CAS Name: [(E)-[3-(prop-2-enylamino)-2-pyridinyl]methylideneamino]thiourea IUPAC Name: [(E)-[3-(prop-2-enylamino)pyridin-2-yl]methylideneamino]thiourea Traditional Name: [(E)-[3-(allylamino)-2-pyridyl]methyleneamino]thiourea Formula: C10H13N5S MolecularWeight: 235.30872

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(N=CC=C1)C=NNC(=S)N

Isomeric SMILES

C=CCNC1=C(N=CC=C1)/C=N/NC(=S)N

InChI

InChI=1S/C10H13N5S/c1-2-5-12-8-4-3-6-13-9(8)7-14-15-10(11)16/h2-4,6-7,12H,1,5H2,(H3,11,15,16)/b14-7+