1-[(1-oxidanylideneinden-2-yl)amino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(1-oxidanylideneinden-2-yl)amino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(1-oxoinden-2-yl)amino]thiourea CAS Name: 1-[(1-oxo-2-indenyl)amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(1-oxoinden-2-yl)amino]thiourea Traditional Name: 1-benzyl-3-[(1-ketoinden-2-yl)amino]thiourea Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC2=CC3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC2=CC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H15N3OS/c21-16-14-9-5-4-8-13(14)10-15(16)19-20-17(22)18-11-12-6-2-1-3-7-12/h1-10H,11H2,(H,19,21)(H2,18,20,22)