1-[(E)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(E)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(E)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-3-isopropyl-thiourea CAS Name: 1-[(E)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(E)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(E)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-3-isopropyl-thiourea Formula: C12H15ClN4O2S MolecularWeight: 314.7911

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN4O2S/c1-7(2)14-12(20)16-15-8(3)9-4-5-10(13)11(6-9)17(18)19/h4-7H,1-3H3,(H2,14,16,20)/b15-8+