1-[(Z)-butan-2-ylideneamino]-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-[(Z)-butan-2-ylideneamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(Z)-1-methylpropylideneamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(Z)-butan-2-ylideneamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(Z)-butan-2-ylideneamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(Z)-1-methylpropylideneamino]-3-(2-nitrophenyl)thiourea Formula: C11H14N4O2S MolecularWeight: 266.31946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)NC1=CC=CC=C1[N+](=O)[O-])C

Isomeric SMILES

CC/C(=N\NC(=S)NC1=CC=CC=C1[N+](=O)[O-])/C

InChI

InChI=1S/C11H14N4O2S/c1-3-8(2)13-14-11(18)12-9-6-4-5-7-10(9)15(16)17/h4-7H,3H2,1-2H3,(H2,12,14,18)/b13-8-