(1E)-1-[4-(4-methoxyphenyl)-3-phenyl-3H-thiophen-2-ylidene]-3-phenyl-thiourea

Systemtic Name: (1E)-1-[4-(4-methoxyphenyl)-3-phenyl-3H-thiophen-2-ylidene]-3-phenyl-thiourea Openeye Name: (1E)-1-[4-(4-methoxyphenyl)-3-phenyl-3H-thiophen-2-ylidene]-3-phenyl-thiourea CAS Name: (1E)-1-[4-(4-methoxyphenyl)-3-phenyl-3H-thiophen-2-ylidene]-3-phenylthiourea IUPAC Name: (1E)-1-[4-(4-methoxyphenyl)-3-phenyl-3H-thiophen-2-ylidene]-3-phenylthiourea Traditional Name: (1E)-1-[4-(4-methoxyphenyl)-3-phenyl-3H-thiophen-2-ylidene]-3-phenyl-thiourea Formula: C24H20N2OS2 MolecularWeight: 416.5584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NC(=S)NC3=CC=CC=C3)C2C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CS/C(=N/C(=S)NC3=CC=CC=C3)/C2C4=CC=CC=C4

InChI

InChI=1S/C24H20N2OS2/c1-27-20-14-12-17(13-15-20)21-16-29-23(22(21)18-8-4-2-5-9-18)26-24(28)25-19-10-6-3-7-11-19/h2-16,22H,1H3,(H,25,28)/b26-23+