1-[(E)-(2-chloranyl-6-nitro-phenyl)methylideneamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(E)-(2-chloranyl-6-nitro-phenyl)methylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(E)-(2-chloro-6-nitro-phenyl)methyleneamino]thiourea CAS Name: 1-[(E)-(2-chloro-6-nitrophenyl)methylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(E)-(2-chloro-6-nitrophenyl)methylideneamino]thiourea Traditional Name: 1-benzyl-3-[(E)-(2-chloro-6-nitro-benzylidene)amino]thiourea Formula: C15H13ClN4O2S MolecularWeight: 348.80732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NN=CC2=C(C=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)N/N=C/C2=C(C=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN4O2S/c16-13-7-4-8-14(20(21)22)12(13)10-18-19-15(23)17-9-11-5-2-1-3-6-11/h1-8,10H,9H2,(H2,17,19,23)/b18-10+