1-[(3-nitrophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]-3-phenyl-thiourea

Systemtic Name: 1-[(3-nitrophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]-3-phenyl-thiourea Openeye Name: 1-[(2-hydroxy-1-naphthyl)-(3-nitrophenyl)methyl]-3-phenyl-thiourea CAS Name: 1-[(2-hydroxy-1-naphthalenyl)-(3-nitrophenyl)methyl]-3-phenylthiourea IUPAC Name: 1-[(2-hydroxynaphthalen-1-yl)-(3-nitrophenyl)methyl]-3-phenylthiourea Traditional Name: 1-[(2-hydroxy-1-naphthyl)-(3-nitrophenyl)methyl]-3-phenyl-thiourea Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC(C2=CC(=CC=C2)[N+](=O)[O-])C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC(C2=CC(=CC=C2)[N+](=O)[O-])C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C24H19N3O3S/c28-21-14-13-16-7-4-5-12-20(16)22(21)23(17-8-6-11-19(15-17)27(29)30)26-24(31)25-18-9-2-1-3-10-18/h1-15,23,28H,(H2,25,26,31)