1-[4-[(4-nitrophenyl)methoxy]phenyl]thiourea

Systemtic Name: 1-[4-[(4-nitrophenyl)methoxy]phenyl]thiourea Openeye Name: [4-[(4-nitrophenyl)methoxy]phenyl]thiourea CAS Name: [4-[(4-nitrophenyl)methoxy]phenyl]thiourea IUPAC Name: [4-[(4-nitrophenyl)methoxy]phenyl]thiourea Traditional Name: [4-(4-nitrobenzyl)oxyphenyl]thiourea Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)NC(=S)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)NC(=S)N)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O3S/c15-14(21)16-11-3-7-13(8-4-11)20-9-10-1-5-12(6-2-10)17(18)19/h1-8H,9H2,(H3,15,16,21)