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

Systemtic Name: 1-[(2-chloranyl-5-nitro-phenyl)methylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(2-chloro-5-nitro-phenyl)methyleneamino]thiourea CAS Name: 1-[(2-chloro-5-nitrophenyl)methylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(2-chloro-5-nitrophenyl)methylideneamino]thiourea Traditional Name: 1-benzyl-3-[(2-chloro-5-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(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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