1-[4-[[4-[carbamothioyl(phenyl)amino]phenyl]methyl]phenyl]-1-phenyl-thiourea

Systemtic Name: 1-[4-[[4-[carbamothioyl(phenyl)amino]phenyl]methyl]phenyl]-1-phenyl-thiourea Openeye Name: 1-[4-[[4-(N-carbamothioylanilino)phenyl]methyl]phenyl]-1-phenyl-thiourea CAS Name: 1-[4-[[4-(N-carbamothioylanilino)phenyl]methyl]phenyl]-1-phenylthiourea IUPAC Name: 1-[4-[[4-(N-carbamothioylanilino)phenyl]methyl]phenyl]-1-phenylthiourea Traditional Name: 1-phenyl-1-[4-[4-(N-thiocarbamoylanilino)benzyl]phenyl]thiourea Formula: C27H24N4S2 MolecularWeight: 468.63626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=C(C=C2)CC3=CC=C(C=C3)N(C4=CC=CC=C4)C(=S)N)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=C(C=C2)CC3=CC=C(C=C3)N(C4=CC=CC=C4)C(=S)N)C(=S)N

InChI

InChI=1S/C27H24N4S2/c28-26(32)30(22-7-3-1-4-8-22)24-15-11-20(12-16-24)19-21-13-17-25(18-14-21)31(27(29)33)23-9-5-2-6-10-23/h1-18H,19H2,(H2,28,32)(H2,29,33)