1-(2-chlorophenyl)-3-(3-phenothiazin-10-ylpropyl)thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-(3-phenothiazin-10-ylpropyl)thiourea Openeye Name: 1-(2-chlorophenyl)-3-(3-phenothiazin-10-ylpropyl)thiourea CAS Name: 1-(2-chlorophenyl)-3-[3-(10-phenothiazinyl)propyl]thiourea IUPAC Name: 1-(2-chlorophenyl)-3-(3-phenothiazin-10-ylpropyl)thiourea Traditional Name: 1-(2-chlorophenyl)-3-(3-phenothiazin-10-ylpropyl)thiourea Formula: C22H20ClN3S2 MolecularWeight: 425.9973

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NCCCN2C3=CC=CC=C3SC4=CC=CC=C42)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)NCCCN2C3=CC=CC=C3SC4=CC=CC=C42)Cl

InChI

InChI=1S/C22H20ClN3S2/c23-16-8-1-2-9-17(16)25-22(27)24-14-7-15-26-18-10-3-5-12-20(18)28-21-13-6-4-11-19(21)26/h1-6,8-13H,7,14-15H2,(H2,24,25,27)