3-(5-carbamimidoyl-4-phenyl-thiophen-3-yl)-1,1-diphenyl-urea

Systemtic Name: 3-(5-carbamimidoyl-4-phenyl-thiophen-3-yl)-1,1-diphenyl-urea Openeye Name: 3-(5-carbamimidoyl-4-phenyl-3-thienyl)-1,1-diphenyl-urea CAS Name: 3-(5-carbamimidoyl-4-phenyl-3-thiophenyl)-1,1-diphenylurea IUPAC Name: 3-(5-carbamimidoyl-4-phenylthiophen-3-yl)-1,1-diphenylurea Traditional Name: 3-(5-amidino-4-phenyl-3-thienyl)-1,1-diphenyl-urea Formula: C24H20N4OS MolecularWeight: 412.5068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC=C2NC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC=C2NC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)C(=N)N

InChI

InChI=1S/C24H20N4OS/c25-23(26)22-21(17-10-4-1-5-11-17)20(16-30-22)27-24(29)28(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16H,(H3,25,26)(H,27,29)