1-(2-naphthalen-2-yloxyethyl)-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-(2-naphthalen-2-yloxyethyl)-3-(4-nitrophenyl)thiourea Openeye Name: 1-[2-(2-naphthyloxy)ethyl]-3-(4-nitrophenyl)thiourea CAS Name: 1-[2-(2-naphthalenyloxy)ethyl]-3-(4-nitrophenyl)thiourea IUPAC Name: 1-(2-naphthalen-2-yloxyethyl)-3-(4-nitrophenyl)thiourea Traditional Name: 1-[2-(2-naphthoxy)ethyl]-3-(4-nitrophenyl)thiourea Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3S/c23-22(24)17-8-6-16(7-9-17)21-19(26)20-11-12-25-18-10-5-14-3-1-2-4-15(14)13-18/h1-10,13H,11-12H2,(H2,20,21,26)