1-[(E)-(3-oxidanylidene-1H-inden-2-ylidene)amino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(E)-(3-oxidanylidene-1H-inden-2-ylidene)amino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(E)-(1-oxoindan-2-ylidene)amino]thiourea CAS Name: 1-[(E)-(3-oxo-1H-inden-2-ylidene)amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(E)-(3-oxo-1H-inden-2-ylidene)amino]thiourea Traditional Name: 1-benzyl-3-[(E)-(1-ketoindan-2-ylidene)amino]thiourea Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1=NNC(=S)NCC3=CC=CC=C3

Isomeric SMILES

C\1C2=CC=CC=C2C(=O)/C1=N/NC(=S)NCC3=CC=CC=C3

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