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

Systemtic Name: 1-[(Z)-(3-hydroxyphenyl)methylideneamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(Z)-(3-hydroxyphenyl)methyleneamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(Z)-(3-hydroxyphenyl)methylideneamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(Z)-(3-hydroxyphenyl)methylideneamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(Z)-(3-hydroxybenzylidene)amino]-3-(2-nitrophenyl)thiourea Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O3S/c19-11-5-3-4-10(8-11)9-15-17-14(22)16-12-6-1-2-7-13(12)18(20)21/h1-9,19H,(H2,16,17,22)/b15-9-