S-[2-phenoxyethoxy(phenylazanyl)methyl] 4-methylbenzenecarbothioate

Systemtic Name: S-[2-phenoxyethoxy(phenylazanyl)methyl] 4-methylbenzenecarbothioate Openeye Name: S-[anilino(2-phenoxyethoxy)methyl] 4-methylbenzenecarbothioate CAS Name: 4-methylbenzenecarbothioic acid S-[anilino(2-phenoxyethoxy)methyl] ester IUPAC Name: S-[anilino(2-phenoxyethoxy)methyl] 4-methylbenzenecarbothioate Traditional Name: 4-methylthiobenzoic acid S-[anilino(2-phenoxyethoxy)methyl] ester Formula: C23H22NO3S MolecularWeight: 392.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)S[C](NC2=CC=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)S[C](NC2=CC=CC=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C23H22NO3S/c1-18-12-14-19(15-13-18)22(25)28-23(24-20-8-4-2-5-9-20)27-17-16-26-21-10-6-3-7-11-21/h2-15,24H,16-17H2,1H3