1-[(E)-[5-(ethylamino)pyridin-2-yl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[5-(ethylamino)pyridin-2-yl]methylideneamino]thiourea Openeye Name: [(E)-[5-(ethylamino)-2-pyridyl]methyleneamino]thiourea CAS Name: [(E)-[5-(ethylamino)-2-pyridinyl]methylideneamino]thiourea IUPAC Name: [(E)-[5-(ethylamino)pyridin-2-yl]methylideneamino]thiourea Traditional Name: [(E)-[5-(ethylamino)-2-pyridyl]methyleneamino]thiourea Formula: C9H13N5S MolecularWeight: 223.29802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N5S/c1-2-11-7-3-4-8(12-5-7)6-13-14-9(10)15/h3-6,11H,2H2,1H3,(H3,10,14,15)/b13-6+