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1-[(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-prop-2-enyl-thiourea

1-[(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-prop-2-enyl-thiourea

Systemtic Name:1-[(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-prop-2-enyl-thiourea
Openeye Name:1-allyl-3-[(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]thiourea
CAS Name:1-[(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-3-prop-2-enylthiourea
IUPAC Name:1-[(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-3-prop-2-enylthiourea
Traditional Name:1-allyl-3-[(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methylamino]thiourea
Formula: C12H14N4O4S
MolecularWeight: 310.32896
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=S)NCC=C)C=C(C1=O)[N+](=O)[O-]


Isomeric SMILES

COC1=CC(=CNNC(=S)NCC=C)C=C(C1=O)[N+](=O)[O-]


InChI

InChI=1S/C12H14N4O4S/c1-3-4-13-12(21)15-14-7-8-5-9(16(18)19)11(17)10(6-8)20-2/h3,5-7,14H,1,4H2,2H3,(H2,13,15,21)


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