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

Systemtic Name: 1-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-(1-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=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

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