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

Systemtic Name: 1-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-1-(7-ethoxybenzofuran-2-yl)ethylideneamino]thiourea CAS Name: 1-[(Z)-1-(7-ethoxy-2-benzofuranyl)ethylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-1-(7-ethoxybenzofuran-2-yl)ethylideneamino]thiourea Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2S/c1-4-9-17-16(22)19-18-11(3)14-10-12-7-6-8-13(20-5-2)15(12)21-14/h4,6-8,10H,1,5,9H2,2-3H3,(H2,17,19,22)/b18-11-