1-(4-chlorophenyl)-3-[[(2S)-2,3-dihydro-1-benzofuran-2-yl]carbonylamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[[(2S)-2,3-dihydro-1-benzofuran-2-yl]carbonylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[(2S)-2,3-dihydrobenzofuran-2-carbonyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[[(2S)-2,3-dihydrobenzofuran-2-yl]-oxomethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[(2S)-2,3-dihydro-1-benzofuran-2-carbonyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[(2S)-coumaran-2-carbonyl]amino]thiourea Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C21)C(=O)NNC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1[C@H](OC2=CC=CC=C21)C(=O)NNC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3O2S/c17-11-5-7-12(8-6-11)18-16(23)20-19-15(21)14-9-10-3-1-2-4-13(10)22-14/h1-8,14H,9H2,(H,19,21)(H2,18,20,23)/t14-/m0/s1