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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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