1-[(Z)-1-(3-ethyl-1-benzofuran-2-yl)ethylideneamino]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[(Z)-1-(3-ethyl-1-benzofuran-2-yl)ethylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(Z)-1-(3-ethylbenzofuran-2-yl)ethylideneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-1-(3-ethyl-2-benzofuranyl)ethylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-1-(3-ethyl-1-benzofuran-2-yl)ethylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-1-(3-ethylbenzofuran-2-yl)ethylideneamino]-3-(2-methoxyethyl)thiourea Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC=CC=C21)C(=NNC(=S)NCCOC)C

Isomeric SMILES

CCC1=C(OC2=CC=CC=C21)/C(=N\NC(=S)NCCOC)/C

InChI

InChI=1S/C16H21N3O2S/c1-4-12-13-7-5-6-8-14(13)21-15(12)11(2)18-19-16(22)17-9-10-20-3/h5-8H,4,9-10H2,1-3H3,(H2,17,19,22)/b18-11-