1-phenyl-3-[[4-[(phenylcarbamothioylamino)carbamoyl]phenyl]carbonylamino]thiourea

Systemtic Name: 1-phenyl-3-[[4-[(phenylcarbamothioylamino)carbamoyl]phenyl]carbonylamino]thiourea Openeye Name: 1-phenyl-3-[[4-[(phenylcarbamothioylamino)carbamoyl]benzoyl]amino]thiourea CAS Name: 1-[[[4-[[[anilino(sulfanylidene)methyl]hydrazo]-oxomethyl]phenyl]-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-phenyl-3-[[4-[(phenylcarbamothioylamino)carbamoyl]benzoyl]amino]thiourea Traditional Name: 1-phenyl-3-[[4-[(phenylthiocarbamoylamino)carbamoyl]benzoyl]amino]thiourea Formula: C22H20N6O2S2 MolecularWeight: 464.5632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)C(=O)NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)C(=O)NNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N6O2S2/c29-19(25-27-21(31)23-17-7-3-1-4-8-17)15-11-13-16(14-12-15)20(30)26-28-22(32)24-18-9-5-2-6-10-18/h1-14H,(H,25,29)(H,26,30)(H2,23,27,31)(H2,24,28,32)