1-[(Z)-(2-chlorophenyl)methylideneamino]-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-[(Z)-(2-chlorophenyl)methylideneamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(Z)-(2-chlorophenyl)methyleneamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(Z)-(2-chlorophenyl)methylideneamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(Z)-(2-chlorophenyl)methylideneamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(Z)-(2-chlorobenzylidene)amino]-3-(2-nitrophenyl)thiourea Formula: C14H11ClN4O2S MolecularWeight: 334.78074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=S)NC2=CC=CC=C2[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=S)NC2=CC=CC=C2[N+](=O)[O-])Cl

InChI

InChI=1S/C14H11ClN4O2S/c15-11-6-2-1-5-10(11)9-16-18-14(22)17-12-7-3-4-8-13(12)19(20)21/h1-9H,(H2,17,18,22)/b16-9-