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

Systemtic Name: 1-phenyl-1-[[2-[[2-[(phenylcarbamothioylamino)carbamoyl]phenyl]amino]phenyl]carbonylamino]thiourea Openeye Name: 1-phenyl-1-[[2-[2-[(phenylcarbamothioylamino)carbamoyl]anilino]benzoyl]amino]thiourea CAS Name: 1-[[[2-[2-[[[anilino(sulfanylidene)methyl]hydrazo]-oxomethyl]anilino]phenyl]-oxomethyl]amino]-1-phenylthiourea IUPAC Name: 1-phenyl-1-[[2-[2-[(phenylcarbamothioylamino)carbamoyl]anilino]benzoyl]amino]thiourea Traditional Name: 1-phenyl-1-[[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)NN(C4=CC=CC=C4)C(=S)N

Isomeric SMILES

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

InChI

InChI=1S/C28H25N7O2S2/c29-27(38)35(20-13-5-2-6-14-20)34-26(37)22-16-8-10-18-24(22)31-23-17-9-7-15-21(23)25(36)32-33-28(39)30-19-11-3-1-4-12-19/h1-18,31H,(H2,29,38)(H,32,36)(H,34,37)(H2,30,33,39)