1-(2-methoxydibenzofuran-3-yl)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(2-methoxydibenzofuran-3-yl)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(2-methoxydibenzofuran-3-yl)thiourea CAS Name: 1-(2-methoxy-3-dibenzofuranyl)-3-prop-2-enylthiourea IUPAC Name: 1-(2-methoxydibenzofuran-3-yl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(2-methoxydibenzofuran-3-yl)thiourea Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=S)NCC=C

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=S)NCC=C

InChI

InChI=1S/C17H16N2O2S/c1-3-8-18-17(22)19-13-10-15-12(9-16(13)20-2)11-6-4-5-7-14(11)21-15/h3-7,9-10H,1,8H2,2H3,(H2,18,19,22)