1-[(Z)-1-(5-bromanyl-1-benzofuran-2-yl)ethylideneamino]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[(Z)-1-(5-bromanyl-1-benzofuran-2-yl)ethylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(Z)-1-(5-bromobenzofuran-2-yl)ethylideneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-1-(5-bromo-2-benzofuranyl)ethylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-1-(5-bromo-1-benzofuran-2-yl)ethylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-1-(5-bromobenzofuran-2-yl)ethylideneamino]-3-(2-methoxyethyl)thiourea Formula: C14H16BrN3O2S MolecularWeight: 370.26474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCCOC)C1=CC2=C(O1)C=CC(=C2)Br

Isomeric SMILES

C/C(=N/NC(=S)NCCOC)/C1=CC2=C(O1)C=CC(=C2)Br

InChI

InChI=1S/C14H16BrN3O2S/c1-9(17-18-14(21)16-5-6-19-2)13-8-10-7-11(15)3-4-12(10)20-13/h3-4,7-8H,5-6H2,1-2H3,(H2,16,18,21)/b17-9-