(1Z)-1-(1-azanylheptylidene)-3-(4-chloranyl-3-nitro-phenyl)thiourea

Systemtic Name: (1Z)-1-(1-azanylheptylidene)-3-(4-chloranyl-3-nitro-phenyl)thiourea Openeye Name: (1Z)-1-(1-aminoheptylidene)-3-(4-chloro-3-nitro-phenyl)thiourea CAS Name: (1Z)-1-(1-aminoheptylidene)-3-(4-chloro-3-nitrophenyl)thiourea IUPAC Name: (1Z)-1-(1-aminoheptylidene)-3-(4-chloro-3-nitrophenyl)thiourea Traditional Name: (1Z)-1-(1-aminoheptylidene)-3-(4-chloro-3-nitro-phenyl)thiourea Formula: C14H19ClN4O2S MolecularWeight: 342.84426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=NC(=S)NC1=CC(=C(C=C1)Cl)[N+](=O)[O-])N

Isomeric SMILES

CCCCCC/C(=N/C(=S)NC1=CC(=C(C=C1)Cl)[N+](=O)[O-])/N

InChI

InChI=1S/C14H19ClN4O2S/c1-2-3-4-5-6-13(16)18-14(22)17-10-7-8-11(15)12(9-10)19(20)21/h7-9H,2-6H2,1H3,(H3,16,17,18,22)