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

Systemtic Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(3-bromophenyl)-1-methyl-thiourea Openeye Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(3-bromophenyl)-1-methyl-thiourea CAS Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(3-bromophenyl)-1-methylthiourea IUPAC Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(3-bromophenyl)-1-methylthiourea Traditional Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(3-bromophenyl)-1-methyl-thiourea Formula: C17H16BrN3S2 MolecularWeight: 406.36304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=S)NC3=CC(=CC=C3)Br

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=S)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H16BrN3S2/c1-11(16-20-14-8-3-4-9-15(14)23-16)21(2)17(22)19-13-7-5-6-12(18)10-13/h3-11H,1-2H3,(H,19,22)/t11-/m1/s1