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

Systemtic Name: 1-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-3-(2-methoxyethyl)thiourea Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC(=S)NCCOC

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC(=S)NCCOC

InChI

InChI=1S/C15H19N3O2S/c1-3-13-12(11-6-4-5-7-14(11)20-13)10-17-18-15(21)16-8-9-19-2/h4-7,10H,3,8-9H2,1-2H3,(H2,16,18,21)/b17-10-