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

Systemtic Name: (1Z)-1-[3-(4-methylphenyl)-4-phenyl-3H-thiophen-2-ylidene]-3-phenyl-thiourea Openeye Name: (3Z)-1-phenyl-3-[4-phenyl-3-(p-tolyl)-3H-thiophen-2-ylidene]thiourea CAS Name: (1Z)-1-[3-(4-methylphenyl)-4-phenyl-3H-thiophen-2-ylidene]-3-phenylthiourea IUPAC Name: (1Z)-1-[3-(4-methylphenyl)-4-phenyl-3H-thiophen-2-ylidene]-3-phenylthiourea Traditional Name: (3Z)-1-phenyl-3-[4-phenyl-3-(p-tolyl)-3H-thiophen-2-ylidene]thiourea Formula: C24H20N2S2 MolecularWeight: 400.559

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=CSC2=NC(=S)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C\2C(=CS/C2=N\C(=S)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2S2/c1-17-12-14-19(15-13-17)22-21(18-8-4-2-5-9-18)16-28-23(22)26-24(27)25-20-10-6-3-7-11-20/h2-16,22H,1H3,(H,25,27)/b26-23-