1-(4-methoxyphenyl)-3-[(E)-(1-methylpyrrol-2-yl)methylideneamino]thiourea

Systemtic Name: 1-(4-methoxyphenyl)-3-[(E)-(1-methylpyrrol-2-yl)methylideneamino]thiourea Openeye Name: 1-(4-methoxyphenyl)-3-[(E)-(1-methylpyrrol-2-yl)methyleneamino]thiourea CAS Name: 1-(4-methoxyphenyl)-3-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]thiourea IUPAC Name: 1-(4-methoxyphenyl)-3-[(E)-(1-methylpyrrol-2-yl)methylideneamino]thiourea Traditional Name: 1-(4-methoxyphenyl)-3-[(E)-(1-methylpyrrol-2-yl)methyleneamino]thiourea Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC(=S)NC2=CC=C(C=C2)OC

Isomeric SMILES

CN1C=CC=C1/C=N/NC(=S)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H16N4OS/c1-18-9-3-4-12(18)10-15-17-14(20)16-11-5-7-13(19-2)8-6-11/h3-10H,1-2H3,(H2,16,17,20)/b15-10+