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

Systemtic Name: 1-[(Z)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(Z)-(4-bromo-3-nitro-phenyl)methyleneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-(4-bromo-3-nitro-benzylidene)amino]-3-(2-methoxyethyl)thiourea Formula: C11H13BrN4O3S MolecularWeight: 361.21492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrN4O3S/c1-19-5-4-13-11(20)15-14-7-8-2-3-9(12)10(6-8)16(17)18/h2-3,6-7H,4-5H2,1H3,(H2,13,15,20)/b14-7-