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1-[(E)-2,3-dihydroinden-1-ylideneamino]-3-(phenylmethyl)thiourea

1-[(E)-2,3-dihydroinden-1-ylideneamino]-3-(phenylmethyl)thiourea

Systemtic Name:1-[(E)-2,3-dihydroinden-1-ylideneamino]-3-(phenylmethyl)thiourea
Openeye Name:1-benzyl-3-[(E)-indan-1-ylideneamino]thiourea
CAS Name:1-[(E)-2,3-dihydroinden-1-ylideneamino]-3-(phenylmethyl)thiourea
IUPAC Name:1-benzyl-3-[(E)-2,3-dihydroinden-1-ylideneamino]thiourea
Traditional Name:1-benzyl-3-[(E)-indan-1-ylideneamino]thiourea
Formula: C17H17N3S
MolecularWeight: 295.40198
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=S)NCC2=CC=CC=C2)C3=CC=CC=C31


Isomeric SMILES

C1C/C(=N\NC(=S)NCC2=CC=CC=C2)/C3=CC=CC=C31


InChI

InChI=1S/C17H17N3S/c21-17(18-12-13-6-2-1-3-7-13)20-19-16-11-10-14-8-4-5-9-15(14)16/h1-9H,10-12H2,(H2,18,20,21)/b19-16+


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