1-(1,2-benzothiazol-3-ylcarbonylamino)-1-(4-methoxyphenyl)thiourea

Systemtic Name: 1-(1,2-benzothiazol-3-ylcarbonylamino)-1-(4-methoxyphenyl)thiourea Openeye Name: 1-(1,2-benzothiazole-3-carbonylamino)-1-(4-methoxyphenyl)thiourea CAS Name: 1-[[1,2-benzothiazol-3-yl(oxo)methyl]amino]-1-(4-methoxyphenyl)thiourea IUPAC Name: 1-(1,2-benzothiazole-3-carbonylamino)-1-(4-methoxyphenyl)thiourea Traditional Name: 1-(1,2-benzothiazole-3-carbonylamino)-1-(4-methoxyphenyl)thiourea Formula: C16H14N4O2S2 MolecularWeight: 358.43796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C(=S)N)NC(=O)C2=NSC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)N(C(=S)N)NC(=O)C2=NSC3=CC=CC=C32

InChI

InChI=1S/C16H14N4O2S2/c1-22-11-8-6-10(7-9-11)20(16(17)23)18-15(21)14-12-4-2-3-5-13(12)24-19-14/h2-9H,1H3,(H2,17,23)(H,18,21)