1-[(Z)-[azanyl(pyridin-2-yl)methylidene]amino]-3-ethyl-thiourea

Systemtic Name: 1-[(Z)-[azanyl(pyridin-2-yl)methylidene]amino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-[amino(2-pyridyl)methylene]amino]-3-ethyl-thiourea CAS Name: 1-[(Z)-[amino(2-pyridinyl)methylidene]amino]-3-ethylthiourea IUPAC Name: 1-[(Z)-[amino(pyridin-2-yl)methylidene]amino]-3-ethylthiourea Traditional Name: 1-[(Z)-[amino(2-pyridyl)methylene]amino]-3-ethyl-thiourea Formula: C9H13N5S MolecularWeight: 223.29802

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=C(C1=CC=CC=N1)N

Isomeric SMILES

CCNC(=S)N/N=C(/C1=CC=CC=N1)\N

InChI

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