1-[2-(6-bromanylnaphthalen-2-yl)oxyethanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[2-(6-bromanylnaphthalen-2-yl)oxyethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-[(6-bromo-2-naphthyl)oxy]acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-[(6-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-(6-bromonaphthalen-2-yl)oxyacetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-(6-bromo-2-naphthoxy)acetyl]amino]-3-phenyl-thiourea Formula: C19H16BrN3O2S MolecularWeight: 430.31824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C19H16BrN3O2S/c20-15-8-6-14-11-17(9-7-13(14)10-15)25-12-18(24)22-23-19(26)21-16-4-2-1-3-5-16/h1-11H,12H2,(H,22,24)(H2,21,23,26)