1-(7-nitro-6-oxidanylidene-heptyl)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(7-nitro-6-oxidanylidene-heptyl)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(7-nitro-6-oxo-heptyl)thiourea CAS Name: 1-(7-nitro-6-oxoheptyl)-3-prop-2-enylthiourea IUPAC Name: 1-(7-nitro-6-oxoheptyl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(6-keto-7-nitro-heptyl)thiourea Formula: C11H19N3O3S MolecularWeight: 273.35186

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NCCCCCC(=O)C[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=S)NCCCCCC(=O)C[N+](=O)[O-]

InChI

InChI=1S/C11H19N3O3S/c1-2-7-12-11(18)13-8-5-3-4-6-10(15)9-14(16)17/h2H,1,3-9H2,(H2,12,13,18)