1-[2-(5-bromanylindol-1-yl)ethanoylamino]-3-naphthalen-1-yl-thiourea

Systemtic Name: 1-[2-(5-bromanylindol-1-yl)ethanoylamino]-3-naphthalen-1-yl-thiourea Openeye Name: 1-[[2-(5-bromoindol-1-yl)acetyl]amino]-3-(1-naphthyl)thiourea CAS Name: 1-[[2-(5-bromo-1-indolyl)-1-oxoethyl]amino]-3-(1-naphthalenyl)thiourea IUPAC Name: 1-[[2-(5-bromoindol-1-yl)acetyl]amino]-3-naphthalen-1-ylthiourea Traditional Name: 1-[[2-(5-bromoindol-1-yl)acetyl]amino]-3-(1-naphthyl)thiourea Formula: C21H17BrN4OS MolecularWeight: 453.35488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=S)NNC(=O)CN3C=CC4=C3C=CC(=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=S)NNC(=O)CN3C=CC4=C3C=CC(=C4)Br

InChI

InChI=1S/C21H17BrN4OS/c22-16-8-9-19-15(12-16)10-11-26(19)13-20(27)24-25-21(28)23-18-7-3-5-14-4-1-2-6-17(14)18/h1-12H,13H2,(H,24,27)(H2,23,25,28)