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

Systemtic Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-phenethyl-thiourea Openeye Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-phenethyl-thiourea CAS Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-phenethylthiourea IUPAC Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-phenethylthiourea Traditional Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-phenethyl-thiourea Formula: C19H21N3S2 MolecularWeight: 355.52014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=S)NCCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3S2/c1-14(18-21-16-10-6-7-11-17(16)24-18)22(2)19(23)20-13-12-15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3,(H,20,23)/t14-/m1/s1