1-(3-chlorophenyl)-1-(2-phenothiazin-10-ylethanoylamino)urea

Systemtic Name: 1-(3-chlorophenyl)-1-(2-phenothiazin-10-ylethanoylamino)urea Openeye Name: 1-(3-chlorophenyl)-1-[(2-phenothiazin-10-ylacetyl)amino]urea CAS Name: 1-(3-chlorophenyl)-1-[[1-oxo-2-(10-phenothiazinyl)ethyl]amino]urea IUPAC Name: 1-(3-chlorophenyl)-1-[(2-phenothiazin-10-ylacetyl)amino]urea Traditional Name: 1-(3-chlorophenyl)-1-[(2-phenothiazin-10-ylacetyl)amino]urea Formula: C21H17ClN4O2S MolecularWeight: 424.90328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CC(=O)NN(C4=CC(=CC=C4)Cl)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CC(=O)NN(C4=CC(=CC=C4)Cl)C(=O)N

InChI

InChI=1S/C21H17ClN4O2S/c22-14-6-5-7-15(12-14)26(21(23)28)24-20(27)13-25-16-8-1-3-10-18(16)29-19-11-4-2-9-17(19)25/h1-12H,13H2,(H2,23,28)(H,24,27)