1-(2-chloranyl-5-nitro-phenyl)-3-[(3-oxidanylnaphthalen-2-yl)carbonylamino]thiourea

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-[(3-oxidanylnaphthalen-2-yl)carbonylamino]thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-[(3-hydroxynaphthalene-2-carbonyl)amino]thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-[(3-hydroxynaphthalene-2-carbonyl)amino]thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-[(3-hydroxy-2-naphthoyl)amino]thiourea Formula: C18H13ClN4O4S MolecularWeight: 416.83822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NNC(=S)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NNC(=S)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl)O

InChI

InChI=1S/C18H13ClN4O4S/c19-14-6-5-12(23(26)27)9-15(14)20-18(28)22-21-17(25)13-7-10-3-1-2-4-11(10)8-16(13)24/h1-9,24H,(H,21,25)(H2,20,22,28)