1-[(2-oxidanylideneindol-1-ium-3-yl)amino]-3-phenyl-thiourea

Systemtic Name: 1-[(2-oxidanylideneindol-1-ium-3-yl)amino]-3-phenyl-thiourea Openeye Name: 1-[(2-oxoindol-1-ium-3-yl)amino]-3-phenyl-thiourea CAS Name: 1-[(2-oxo-3-indol-1-iumyl)amino]-3-phenylthiourea IUPAC Name: 1-[(2-oxoindol-1-ium-3-yl)amino]-3-phenylthiourea Traditional Name: 1-[(2-ketoindol-1-ium-3-yl)amino]-3-phenyl-thiourea Formula: C15H13N4OS+ MolecularWeight: 297.35492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC2=C3C=CC=CC3=[NH+]C2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC2=C3C=CC=CC3=[NH+]C2=O

InChI

InChI=1S/C15H12N4OS/c20-14-13(11-8-4-5-9-12(11)17-14)18-19-15(21)16-10-6-2-1-3-7-10/h1-9H,(H2,16,19,21)(H,17,18,20)/p+1