1-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(Z)-1-(7-ethoxybenzofuran-2-yl)ethylideneamino]-3-isopropyl-thiourea CAS Name: 1-[(Z)-1-(7-ethoxy-2-benzofuranyl)ethylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(Z)-1-(7-ethoxybenzofuran-2-yl)ethylideneamino]-3-isopropyl-thiourea Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=NNC(=S)NC(C)C)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)/C(=N\NC(=S)NC(C)C)/C

InChI

InChI=1S/C16H21N3O2S/c1-5-20-13-8-6-7-12-9-14(21-15(12)13)11(4)18-19-16(22)17-10(2)3/h6-10H,5H2,1-4H3,(H2,17,19,22)/b18-11-