O-methyl N-[3-(methoxycarbothioylamino)-6-phenyl-phenanthridin-8-yl]carbamothioate

Systemtic Name: O-methyl N-[3-(methoxycarbothioylamino)-6-phenyl-phenanthridin-8-yl]carbamothioate Openeye Name: O-methyl N-[3-(methoxycarbothioylamino)-6-phenyl-phenanthridin-8-yl]carbamothioate CAS Name: N-[3-[[methoxy(sulfanylidene)methyl]amino]-6-phenyl-8-phenanthridinyl]carbamothioic acid O-methyl ester IUPAC Name: O-methyl N-[3-(methoxycarbothioylamino)-6-phenylphenanthridin-8-yl]carbamothioate Traditional Name: N-[3-(methoxycarbothioylamino)-6-phenyl-phenanthridin-8-yl]thiocarbamic acid O-methyl ester Formula: C23H19N3O2S2 MolecularWeight: 433.54586

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Descriptors Computed from Structure

Canonical SMILES:

COC(=S)NC1=CC2=C(N=C3C=C(C=CC3=C2C=C1)NC(=S)OC)C4=CC=CC=C4

Isomeric SMILES

COC(=S)NC1=CC2=C(N=C3C=C(C=CC3=C2C=C1)NC(=S)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2S2/c1-27-22(29)24-15-8-10-17-18-11-9-16(25-23(30)28-2)13-20(18)26-21(19(17)12-15)14-6-4-3-5-7-14/h3-13H,1-2H3,(H,24,29)(H,25,30)