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

Systemtic Name: 1-[(Z)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-(4-bromo-3-nitro-phenyl)methyleneamino]thiourea CAS Name: 1-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-(4-bromo-3-nitro-benzylidene)amino]thiourea Formula: C11H11BrN4O2S MolecularWeight: 343.19964

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NN=CC1=CC(=C(C=C1)Br)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=S)N/N=C\C1=CC(=C(C=C1)Br)[N+](=O)[O-]

InChI

InChI=1S/C11H11BrN4O2S/c1-2-5-13-11(19)15-14-7-8-3-4-9(12)10(6-8)16(17)18/h2-4,6-7H,1,5H2,(H2,13,15,19)/b14-7-