1-(4-chlorophenyl)-3-(2-phenothiazin-10-ylethanoylamino)thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-(2-phenothiazin-10-ylethanoylamino)thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(2-phenothiazin-10-ylacetyl)amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[1-oxo-2-(10-phenothiazinyl)ethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(2-phenothiazin-10-ylacetyl)amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(2-phenothiazin-10-ylacetyl)amino]thiourea Formula: C21H17ClN4OS2 MolecularWeight: 440.96888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CC(=O)NNC(=S)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CC(=O)NNC(=S)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN4OS2/c22-14-9-11-15(12-10-14)23-21(28)25-24-20(27)13-26-16-5-1-3-7-18(16)29-19-8-4-2-6-17(19)26/h1-12H,13H2,(H,24,27)(H2,23,25,28)