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

Systemtic Name: 1-[(3-oxidanylideneinden-1-yl)amino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(3-oxoinden-1-yl)amino]thiourea CAS Name: 1-[(3-oxo-1-indenyl)amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(3-oxoinden-1-yl)amino]thiourea Traditional Name: 1-benzyl-3-[(3-ketoinden-1-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=CC(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC2=CC(=O)C3=CC=CC=C32

InChI

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