1-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C15H20N4O3S2 MolecularWeight: 368.4743

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)COCC1=NC2=CC=CC=C2S1

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)COCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C15H20N4O3S2/c1-10(7-21-2)16-15(23)19-18-13(20)8-22-9-14-17-11-5-3-4-6-12(11)24-14/h3-6,10H,7-9H2,1-2H3,(H,18,20)(H2,16,19,23)/t10-/m1/s1