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

Systemtic Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(furan-2-ylmethyl)-1-methyl-thiourea Openeye Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(2-furylmethyl)-1-methyl-thiourea CAS Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(2-furanylmethyl)-1-methylthiourea IUPAC Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(furan-2-ylmethyl)-1-methylthiourea Traditional Name: 1-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(2-furfuryl)-1-methyl-thiourea Formula: C16H17N3OS2 MolecularWeight: 331.45568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=S)NCC3=CC=CO3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=S)NCC3=CC=CO3

InChI

InChI=1S/C16H17N3OS2/c1-11(15-18-13-7-3-4-8-14(13)22-15)19(2)16(21)17-10-12-6-5-9-20-12/h3-9,11H,10H2,1-2H3,(H,17,21)/t11-/m1/s1