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

Systemtic Name: 1-[(Z)-1-(3-ethyl-1-benzofuran-2-yl)ethylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-1-(3-ethylbenzofuran-2-yl)ethylideneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-1-(3-ethyl-2-benzofuranyl)ethylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-1-(3-ethyl-1-benzofuran-2-yl)ethylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-1-(3-ethylbenzofuran-2-yl)ethylideneamino]-3-methyl-thiourea Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3OS/c1-4-10-11-7-5-6-8-12(11)18-13(10)9(2)16-17-14(19)15-3/h5-8H,4H2,1-3H3,(H2,15,17,19)/b16-9-