1-phenyl-3-[[2-[[2-[(phenylcarbamothioylamino)carbamoyl]phenyl]amino]phenyl]carbonylamino]thiourea

Systemtic Name: 1-phenyl-3-[[2-[[2-[(phenylcarbamothioylamino)carbamoyl]phenyl]amino]phenyl]carbonylamino]thiourea Openeye Name: 1-phenyl-3-[[2-[2-[(phenylcarbamothioylamino)carbamoyl]anilino]benzoyl]amino]thiourea CAS Name: 1-[[[2-[2-[[[anilino(sulfanylidene)methyl]hydrazo]-oxomethyl]anilino]phenyl]-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-phenyl-3-[[2-[2-[(phenylcarbamothioylamino)carbamoyl]anilino]benzoyl]amino]thiourea Traditional Name: 1-phenyl-3-[[2-[2-[(phenylthiocarbamoylamino)carbamoyl]anilino]benzoyl]amino]thiourea Formula: C28H25N7O2S2 MolecularWeight: 555.6738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=CC=C2NC3=CC=CC=C3C(=O)NNC(=S)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=CC=C2NC3=CC=CC=C3C(=O)NNC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C28H25N7O2S2/c36-25(32-34-27(38)29-19-11-3-1-4-12-19)21-15-7-9-17-23(21)31-24-18-10-8-16-22(24)26(37)33-35-28(39)30-20-13-5-2-6-14-20/h1-18,31H,(H,32,36)(H,33,37)(H2,29,34,38)(H2,30,35,39)