1-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-3-p-cumenyl-thiourea Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H22N4O2S2/c1-13(2)14-7-9-15(10-8-14)21-20(27)24-23-18(25)11-26-12-19-22-16-5-3-4-6-17(16)28-19/h3-10,13H,11-12H2,1-2H3,(H,23,25)(H2,21,24,27)