1-[(Z)-1-benzo[e][1]benzofuran-2-ylethylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(Z)-1-benzo[e][1]benzofuran-2-ylethylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-1-benzo[e]benzofuran-2-ylethylideneamino]-3-ethyl-thiourea CAS Name: 1-[(Z)-1-(2-benzo[e]benzofuranyl)ethylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-1-benzo[e][1]benzofuran-2-ylethylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-1-benzo[e]benzofuran-2-ylethylideneamino]-3-ethyl-thiourea Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=C(C)C1=CC2=C(O1)C=CC3=CC=CC=C32

Isomeric SMILES

CCNC(=S)N/N=C(/C)\C1=CC2=C(O1)C=CC3=CC=CC=C32

InChI

InChI=1S/C17H17N3OS/c1-3-18-17(22)20-19-11(2)16-10-14-13-7-5-4-6-12(13)8-9-15(14)21-16/h4-10H,3H2,1-2H3,(H2,18,20,22)/b19-11-