1-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-3-(2-chlorophenyl)thiourea

Systemtic Name: 1-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-3-(2-chlorophenyl)thiourea Openeye Name: 1-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-3-(2-chlorophenyl)thiourea CAS Name: 1-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-3-(2-chlorophenyl)thiourea IUPAC Name: 1-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-3-(2-chlorophenyl)thiourea Traditional Name: 1-[(E)-(4-chloro-3-nitro-benzylidene)amino]-3-(2-chlorophenyl)thiourea Formula: C14H10Cl2N4O2S MolecularWeight: 369.2258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)N/N=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H10Cl2N4O2S/c15-10-3-1-2-4-12(10)18-14(23)19-17-8-9-5-6-11(16)13(7-9)20(21)22/h1-8H,(H2,18,19,23)/b17-8+