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

Systemtic Name: (1Z)-1-[3-(2-methoxyphenyl)-4-phenyl-3H-thiophen-2-ylidene]-3-phenyl-thiourea Openeye Name: (1Z)-1-[3-(2-methoxyphenyl)-4-phenyl-3H-thiophen-2-ylidene]-3-phenyl-thiourea CAS Name: (1Z)-1-[3-(2-methoxyphenyl)-4-phenyl-3H-thiophen-2-ylidene]-3-phenylthiourea IUPAC Name: (1Z)-1-[3-(2-methoxyphenyl)-4-phenyl-3H-thiophen-2-ylidene]-3-phenylthiourea Traditional Name: (1Z)-1-[3-(2-methoxyphenyl)-4-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=CC=C1C2C(=CSC2=NC(=S)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C\2C(=CS/C2=N\C(=S)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

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