1-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]-3-phenyl-thiourea Openeye Name: 1-[[2-(9-oxoacridin-10-yl)acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[1-oxo-2-(9-oxo-10-acridinyl)ethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-(9-oxoacridin-10-yl)acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-(9-ketoacridin-10-yl)acetyl]amino]-3-phenyl-thiourea Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C22H18N4O2S/c27-20(24-25-22(29)23-15-8-2-1-3-9-15)14-26-18-12-6-4-10-16(18)21(28)17-11-5-7-13-19(17)26/h1-13H,14H2,(H,24,27)(H2,23,25,29)