1-carbamothioyl-3-[3-(carbamothioylcarbamothioylamino)-6-phenyl-phenanthridin-8-yl]thiourea

Systemtic Name: 1-carbamothioyl-3-[3-(carbamothioylcarbamothioylamino)-6-phenyl-phenanthridin-8-yl]thiourea Openeye Name: 1-carbamothioyl-3-[3-(carbamothioylcarbamothioylamino)-6-phenyl-phenanthridin-8-yl]thiourea CAS Name: 1-carbamothioyl-3-[3-[[(carbamothioylamino)-sulfanylidenemethyl]amino]-6-phenyl-8-phenanthridinyl]thiourea IUPAC Name: 1-carbamothioyl-3-[3-(carbamothioylcarbamothioylamino)-6-phenylphenanthridin-8-yl]thiourea Traditional Name: 1-[6-phenyl-3-(thiocarbamoylthiocarbamoylamino)phenanthridin-8-yl]-3-thiocarbamoyl-thiourea Formula: C23H19N7S4 MolecularWeight: 521.70386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=C4C=CC(=CC4=N2)NC(=S)NC(=S)N)NC(=S)NC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=C4C=CC(=CC4=N2)NC(=S)NC(=S)N)NC(=S)NC(=S)N

InChI

InChI=1S/C23H19N7S4/c24-20(31)29-22(33)26-13-6-8-15-16-9-7-14(27-23(34)30-21(25)32)11-18(16)28-19(17(15)10-13)12-4-2-1-3-5-12/h1-11H,(H4,24,26,29,31,33)(H4,25,27,30,32,34)