1-[(E)-(3-oxidanylideneinden-1-ylidene)amino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(E)-(3-oxidanylideneinden-1-ylidene)amino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(E)-(3-oxoindan-1-ylidene)amino]thiourea CAS Name: 1-[(E)-(3-oxo-1-indenylidene)amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(E)-(3-oxoinden-1-ylidene)amino]thiourea Traditional Name: 1-benzyl-3-[(E)-(3-ketoindan-1-ylidene)amino]thiourea Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=S)NCC2=CC=CC=C2)C3=CC=CC=C3C1=O

Isomeric SMILES

C1/C(=N\NC(=S)NCC2=CC=CC=C2)/C3=CC=CC=C3C1=O

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/h1-9H,10-11H2,(H2,18,20,22)/b19-15+