1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(4-chlorophenyl)-1-methyl-thiourea

Systemtic Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(4-chlorophenyl)-1-methyl-thiourea Openeye Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(4-chlorophenyl)-1-methyl-thiourea CAS Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(4-chlorophenyl)-1-methylthiourea IUPAC Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(4-chlorophenyl)-1-methylthiourea Traditional Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(4-chlorophenyl)-1-methyl-thiourea Formula: C17H16ClN3S2 MolecularWeight: 361.91204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3S2/c1-11(16-20-14-5-3-4-6-15(14)23-16)21(2)17(22)19-13-9-7-12(18)8-10-13/h3-11H,1-2H3,(H,19,22)/t11-/m1/s1