1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-(2-phenylsulfanylethyl)thiourea

Systemtic Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-(2-phenylsulfanylethyl)thiourea Openeye Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-(2-phenylsulfanylethyl)thiourea CAS Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-[2-(phenylthio)ethyl]thiourea IUPAC Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-(2-phenylsulfanylethyl)thiourea Traditional Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-[2-(phenylthio)ethyl]thiourea Formula: C19H21N3S3 MolecularWeight: 387.58514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=S)NCCSC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=S)NCCSC3=CC=CC=C3

InChI

InChI=1S/C19H21N3S3/c1-14(18-21-16-10-6-7-11-17(16)25-18)22(2)19(23)20-12-13-24-15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3,(H,20,23)/t14-/m1/s1