1,1-dimethyl-3-[(Z)-1-(3-nitrophenyl)ethylideneamino]thiourea

Systemtic Name: 1,1-dimethyl-3-[(Z)-1-(3-nitrophenyl)ethylideneamino]thiourea Openeye Name: 1,1-dimethyl-3-[(Z)-1-(3-nitrophenyl)ethylideneamino]thiourea CAS Name: 1,1-dimethyl-3-[(Z)-1-(3-nitrophenyl)ethylideneamino]thiourea IUPAC Name: 1,1-dimethyl-3-[(Z)-1-(3-nitrophenyl)ethylideneamino]thiourea Traditional Name: 1,1-dimethyl-3-[(Z)-1-(3-nitrophenyl)ethylideneamino]thiourea Formula: C11H14N4O2S MolecularWeight: 266.31946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N(C)C)C1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC(=S)N(C)C)/C1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H14N4O2S/c1-8(12-13-11(18)14(2)3)9-5-4-6-10(7-9)15(16)17/h4-7H,1-3H3,(H,13,18)/b12-8-