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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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