1-(4-methylphenyl)-3-(2-phenothiazin-10-ylethanoylamino)urea

Systemtic Name: 1-(4-methylphenyl)-3-(2-phenothiazin-10-ylethanoylamino)urea Openeye Name: 1-[(2-phenothiazin-10-ylacetyl)amino]-3-(p-tolyl)urea CAS Name: 1-(4-methylphenyl)-3-[[1-oxo-2-(10-phenothiazinyl)ethyl]amino]urea IUPAC Name: 1-(4-methylphenyl)-3-[(2-phenothiazin-10-ylacetyl)amino]urea Traditional Name: 1-[(2-phenothiazin-10-ylacetyl)amino]-3-(p-tolyl)urea Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NNC(=O)CN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NNC(=O)CN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C22H20N4O2S/c1-15-10-12-16(13-11-15)23-22(28)25-24-21(27)14-26-17-6-2-4-8-19(17)29-20-9-5-3-7-18(20)26/h2-13H,14H2,1H3,(H,24,27)(H2,23,25,28)