1-[(E)-(2-nitrophenyl)methylideneamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(E)-(2-nitrophenyl)methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-isopropyl-3-[(E)-(2-nitrophenyl)methyleneamino]thiourea CAS Name: 1-[(E)-(2-nitrophenyl)methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(E)-(2-nitrophenyl)methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-isopropyl-3-[(E)-(2-nitrobenzylidene)amino]thiourea Formula: C11H14N4O2S MolecularWeight: 266.31946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O2S/c1-8(2)13-11(18)14-12-7-9-5-3-4-6-10(9)15(16)17/h3-8H,1-2H3,(H2,13,14,18)/b12-7+