1-[(3-methoxyphenyl)methyl]-3-[(E)-(3-methyl-1-benzothiophen-2-yl)methylideneamino]urea

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-3-[(E)-(3-methyl-1-benzothiophen-2-yl)methylideneamino]urea Openeye Name: 1-[(3-methoxyphenyl)methyl]-3-[(E)-(3-methylbenzothiophen-2-yl)methyleneamino]urea CAS Name: 1-[(3-methoxyphenyl)methyl]-3-[(E)-(3-methyl-1-benzothiophen-2-yl)methylideneamino]urea IUPAC Name: 1-[(3-methoxyphenyl)methyl]-3-[(E)-(3-methyl-1-benzothiophen-2-yl)methylideneamino]urea Traditional Name: 1-m-anisyl-3-[(E)-(3-methylbenzothiophen-2-yl)methyleneamino]urea Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C=NNC(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)/C=N/NC(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H19N3O2S/c1-13-16-8-3-4-9-17(16)25-18(13)12-21-22-19(23)20-11-14-6-5-7-15(10-14)24-2/h3-10,12H,11H2,1-2H3,(H2,20,22,23)/b21-12+