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

Systemtic Name: 1-naphthalen-1-yl-3-[2-(5-nitroindol-1-yl)ethanoylamino]thiourea Openeye Name: 1-(1-naphthyl)-3-[[2-(5-nitroindol-1-yl)acetyl]amino]thiourea CAS Name: 1-(1-naphthalenyl)-3-[[2-(5-nitro-1-indolyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-naphthalen-1-yl-3-[[2-(5-nitroindol-1-yl)acetyl]amino]thiourea Traditional Name: 1-(1-naphthyl)-3-[[2-(5-nitroindol-1-yl)acetyl]amino]thiourea Formula: C21H17N5O3S MolecularWeight: 419.45638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=S)NNC(=O)CN3C=CC4=C3C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=S)NNC(=O)CN3C=CC4=C3C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H17N5O3S/c27-20(13-25-11-10-15-12-16(26(28)29)8-9-19(15)25)23-24-21(30)22-18-7-3-5-14-4-1-2-6-17(14)18/h1-12H,13H2,(H,23,27)(H2,22,24,30)