1-(2-chloranyl-5-nitro-phenyl)-3-(2-naphthalen-2-yloxyethyl)thiourea

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-(2-naphthalen-2-yloxyethyl)thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-[2-(2-naphthyloxy)ethyl]thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-[2-(2-naphthalenyloxy)ethyl]thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-(2-naphthalen-2-yloxyethyl)thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-[2-(2-naphthoxy)ethyl]thiourea Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O3S/c20-17-8-6-15(23(24)25)12-18(17)22-19(27)21-9-10-26-16-7-5-13-3-1-2-4-14(13)11-16/h1-8,11-12H,9-10H2,(H2,21,22,27)