1-(2-bromophenyl)-3-(2-phenothiazin-10-ylethyl)thiourea

Systemtic Name: 1-(2-bromophenyl)-3-(2-phenothiazin-10-ylethyl)thiourea Openeye Name: 1-(2-bromophenyl)-3-(2-phenothiazin-10-ylethyl)thiourea CAS Name: 1-(2-bromophenyl)-3-[2-(10-phenothiazinyl)ethyl]thiourea IUPAC Name: 1-(2-bromophenyl)-3-(2-phenothiazin-10-ylethyl)thiourea Traditional Name: 1-(2-bromophenyl)-3-(2-phenothiazin-10-ylethyl)thiourea Formula: C21H18BrN3S2 MolecularWeight: 456.42172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NCCN2C3=CC=CC=C3SC4=CC=CC=C42)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)NCCN2C3=CC=CC=C3SC4=CC=CC=C42)Br

InChI

InChI=1S/C21H18BrN3S2/c22-15-7-1-2-8-16(15)24-21(26)23-13-14-25-17-9-3-5-11-19(17)27-20-12-6-4-10-18(20)25/h1-12H,13-14H2,(H2,23,24,26)