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

Systemtic Name: (1Z)-1-[4-(4-ethoxyphenyl)-3-phenyl-3H-thiophen-2-ylidene]-3-phenyl-thiourea Openeye Name: (1Z)-1-[4-(4-ethoxyphenyl)-3-phenyl-3H-thiophen-2-ylidene]-3-phenyl-thiourea CAS Name: (1Z)-1-[4-(4-ethoxyphenyl)-3-phenyl-3H-thiophen-2-ylidene]-3-phenylthiourea IUPAC Name: (1Z)-1-[4-(4-ethoxyphenyl)-3-phenyl-3H-thiophen-2-ylidene]-3-phenylthiourea Traditional Name: (3Z)-1-phenyl-3-(3-phenyl-4-p-phenetyl-3H-thiophen-2-ylidene)thiourea Formula: C25H22N2OS2 MolecularWeight: 430.58498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=NC(=S)NC3=CC=CC=C3)C2C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CS/C(=N\C(=S)NC3=CC=CC=C3)/C2C4=CC=CC=C4

InChI

InChI=1S/C25H22N2OS2/c1-2-28-21-15-13-18(14-16-21)22-17-30-24(23(22)19-9-5-3-6-10-19)27-25(29)26-20-11-7-4-8-12-20/h3-17,23H,2H2,1H3,(H,26,29)/b27-24-