1-[(5-nitropyridin-2-yl)amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(5-nitropyridin-2-yl)amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(5-nitro-2-pyridyl)amino]thiourea CAS Name: 1-[(5-nitro-2-pyridinyl)amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(5-nitropyridin-2-yl)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(5-nitro-2-pyridyl)amino]thiourea Formula: C9H11N5O2S MolecularWeight: 253.28094

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC1=NC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=S)NNC1=NC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C9H11N5O2S/c1-2-5-10-9(17)13-12-8-4-3-7(6-11-8)14(15)16/h2-4,6H,1,5H2,(H,11,12)(H2,10,13,17)