1-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]thiourea CAS Name: 1-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-(4,5-dimethoxy-2-nitro-benzylidene)amino]thiourea Formula: C13H16N4O4S MolecularWeight: 324.35554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=S)NCC=C)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N\NC(=S)NCC=C)[N+](=O)[O-])OC

InChI

InChI=1S/C13H16N4O4S/c1-4-5-14-13(22)16-15-8-9-6-11(20-2)12(21-3)7-10(9)17(18)19/h4,6-8H,1,5H2,2-3H3,(H2,14,16,22)/b15-8-