1-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(E)-(4-chloro-3-nitro-benzylidene)amino]-3-ethyl-thiourea Formula: C10H11ClN4O2S MolecularWeight: 286.73794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN4O2S/c1-2-12-10(18)14-13-6-7-3-4-8(11)9(5-7)15(16)17/h3-6H,2H2,1H3,(H2,12,14,18)/b13-6+