[4-(1H-indol-5-yl)phenyl] N'-phenylcarbamimidothioate

Systemtic Name: [4-(1H-indol-5-yl)phenyl] N'-phenylcarbamimidothioate Openeye Name: 2-[4-(1H-indol-5-yl)phenyl]-3-phenyl-isothiourea CAS Name: N'-phenylcarbamimidothioic acid [4-(1H-indol-5-yl)phenyl] ester IUPAC Name: [4-(1H-indol-5-yl)phenyl] N'-phenylcarbamimidothioate Traditional Name: 2-[4-(1H-indol-5-yl)phenyl]-3-phenyl-isothiourea Formula: C21H17N3S MolecularWeight: 343.44478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(N)SC2=CC=C(C=C2)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1=CC=C(C=C1)N=C(N)SC2=CC=C(C=C2)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C21H17N3S/c22-21(24-18-4-2-1-3-5-18)25-19-9-6-15(7-10-19)16-8-11-20-17(14-16)12-13-23-20/h1-14,23H,(H2,22,24)