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

Systemtic Name: 1-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]thiourea CAS Name: 1-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]thiourea Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3OS/c1-3-9-16-15(20)18-17-10-12-11-7-5-6-8-14(11)19-13(12)4-2/h3,5-8,10H,1,4,9H2,2H3,(H2,16,18,20)/b17-10-