1-[(E)-4-[3-(5-methylfuran-2-yl)-1-benzofuran-2-yl]butan-2-ylideneamino]thiourea

Systemtic Name: 1-[(E)-4-[3-(5-methylfuran-2-yl)-1-benzofuran-2-yl]butan-2-ylideneamino]thiourea Openeye Name: [(E)-[1-methyl-3-[3-(5-methyl-2-furyl)benzofuran-2-yl]propylidene]amino]thiourea CAS Name: [(E)-4-[3-(5-methyl-2-furanyl)-2-benzofuranyl]butan-2-ylideneamino]thiourea IUPAC Name: [(E)-4-[3-(5-methylfuran-2-yl)-1-benzofuran-2-yl]butan-2-ylideneamino]thiourea Traditional Name: [(E)-[1-methyl-3-[3-(5-methyl-2-furyl)benzofuran-2-yl]propylidene]amino]thiourea Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=C(OC3=CC=CC=C32)CCC(=NNC(=S)N)C

Isomeric SMILES

CC1=CC=C(O1)C2=C(OC3=CC=CC=C32)CC/C(=N/NC(=S)N)/C

InChI

InChI=1S/C18H19N3O2S/c1-11(20-21-18(19)24)7-9-16-17(15-10-8-12(2)22-15)13-5-3-4-6-14(13)23-16/h3-6,8,10H,7,9H2,1-2H3,(H3,19,21,24)/b20-11+