1-[(E)-(5-methoxy-2-methyl-3-phenyl-1-benzofuran-6-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(5-methoxy-2-methyl-3-phenyl-1-benzofuran-6-yl)methylideneamino]thiourea Openeye Name: [(E)-(5-methoxy-2-methyl-3-phenyl-benzofuran-6-yl)methyleneamino]thiourea CAS Name: [(E)-(5-methoxy-2-methyl-3-phenyl-6-benzofuranyl)methylideneamino]thiourea IUPAC Name: [(E)-(5-methoxy-2-methyl-3-phenyl-1-benzofuran-6-yl)methylideneamino]thiourea Traditional Name: [(E)-(5-methoxy-2-methyl-3-phenyl-benzofuran-6-yl)methyleneamino]thiourea Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2O1)C=NNC(=S)N)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2O1)/C=N/NC(=S)N)OC)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c1-11-17(12-6-4-3-5-7-12)14-9-15(22-2)13(8-16(14)23-11)10-20-21-18(19)24/h3-10H,1-2H3,(H3,19,21,24)/b20-10+