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

Systemtic Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-(phenylmethyl)thiourea Openeye Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-benzyl-1-methyl-thiourea CAS Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-methyl-3-(phenylmethyl)thiourea IUPAC Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-benzyl-1-methylthiourea Traditional Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-benzyl-1-methyl-thiourea Formula: C18H19N3S2 MolecularWeight: 341.49356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C18H19N3S2/c1-13(17-20-15-10-6-7-11-16(15)23-17)21(2)18(22)19-12-14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3,(H,19,22)/t13-/m1/s1