(1Z)-1-[3-(2-methyl-6-nitro-phenyl)-4-phenyl-3H-thiophen-2-ylidene]-3-phenyl-thiourea

Systemtic Name: (1Z)-1-[3-(2-methyl-6-nitro-phenyl)-4-phenyl-3H-thiophen-2-ylidene]-3-phenyl-thiourea Openeye Name: (1Z)-1-[3-(2-methyl-6-nitro-phenyl)-4-phenyl-3H-thiophen-2-ylidene]-3-phenyl-thiourea CAS Name: (1Z)-1-[3-(2-methyl-6-nitrophenyl)-4-phenyl-3H-thiophen-2-ylidene]-3-phenylthiourea IUPAC Name: (1Z)-1-[3-(2-methyl-6-nitrophenyl)-4-phenyl-3H-thiophen-2-ylidene]-3-phenylthiourea Traditional Name: (1Z)-1-[3-(2-methyl-6-nitro-phenyl)-4-phenyl-3H-thiophen-2-ylidene]-3-phenyl-thiourea Formula: C24H19N3O2S2 MolecularWeight: 445.55656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])C2C(=CSC2=NC(=S)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])C\2C(=CS/C2=N\C(=S)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O2S2/c1-16-9-8-14-20(27(28)29)21(16)22-19(17-10-4-2-5-11-17)15-31-23(22)26-24(30)25-18-12-6-3-7-13-18/h2-15,22H,1H3,(H,25,30)/b26-23-