1-chloroethyl N-methyl-N-(3-phenothiazin-10-ylpropyl)carbamate

Systemtic Name: 1-chloroethyl N-methyl-N-(3-phenothiazin-10-ylpropyl)carbamate Openeye Name: 1-chloroethyl N-methyl-N-(3-phenothiazin-10-ylpropyl)carbamate CAS Name: N-methyl-N-[3-(10-phenothiazinyl)propyl]carbamic acid 1-chloroethyl ester IUPAC Name: 1-chloroethyl N-methyl-N-(3-phenothiazin-10-ylpropyl)carbamate Traditional Name: N-methyl-N-(3-phenothiazin-10-ylpropyl)carbamic acid 1-chloroethyl ester Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)N(C)CCCN1C2=CC=CC=C2SC3=CC=CC=C31)Cl

Isomeric SMILES

CC(OC(=O)N(C)CCCN1C2=CC=CC=C2SC3=CC=CC=C31)Cl

InChI

InChI=1S/C19H21ClN2O2S/c1-14(20)24-19(23)21(2)12-7-13-22-15-8-3-5-10-17(15)25-18-11-6-4-9-16(18)22/h3-6,8-11,14H,7,12-13H2,1-2H3