1-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(E)-(2-chloro-5-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=C(C=CC(=C1)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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