1-(1-benzofuran-2-ylcarbonylamino)-3-(phenylmethyl)thiourea

Systemtic Name: 1-(1-benzofuran-2-ylcarbonylamino)-3-(phenylmethyl)thiourea Openeye Name: 1-(benzofuran-2-carbonylamino)-3-benzyl-thiourea CAS Name: 1-[[2-benzofuranyl(oxo)methyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-(1-benzofuran-2-carbonylamino)-3-benzylthiourea Traditional Name: 1-(benzofuran-2-carbonylamino)-3-benzyl-thiourea Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC3=CC=CC=C3O2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C17H15N3O2S/c21-16(15-10-13-8-4-5-9-14(13)22-15)19-20-17(23)18-11-12-6-2-1-3-7-12/h1-10H,11H2,(H,19,21)(H2,18,20,23)