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

Systemtic Name: 1-[(Z)-1-(3-ethyl-1-benzofuran-2-yl)ethylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-1-(3-ethylbenzofuran-2-yl)ethylideneamino]thiourea CAS Name: 1-[(Z)-1-(3-ethyl-2-benzofuranyl)ethylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-1-(3-ethyl-1-benzofuran-2-yl)ethylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-1-(3-ethylbenzofuran-2-yl)ethylideneamino]thiourea Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3OS/c1-4-10-17-16(21)19-18-11(3)15-12(5-2)13-8-6-7-9-14(13)20-15/h4,6-9H,1,5,10H2,2-3H3,(H2,17,19,21)/b18-11-