1-[[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[(Z)-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea CAS Name: 1-[[(Z)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[(Z)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[(Z)-(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea Formula: C11H12N4O3S MolecularWeight: 280.30298

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC=C1C=C(C=CC1=O)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=S)NN/C=C\1/C=C(C=CC1=O)[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O3S/c1-2-5-12-11(19)14-13-7-8-6-9(15(17)18)3-4-10(8)16/h2-4,6-7,13H,1,5H2,(H2,12,14,19)/b8-7-