1-(1,3-dihydroinden-2-ylideneamino)-3-phenyl-thiourea

Systemtic Name: 1-(1,3-dihydroinden-2-ylideneamino)-3-phenyl-thiourea Openeye Name: 1-(indan-2-ylideneamino)-3-phenyl-thiourea CAS Name: 1-(1,3-dihydroinden-2-ylideneamino)-3-phenylthiourea IUPAC Name: 1-(1,3-dihydroinden-2-ylideneamino)-3-phenylthiourea Traditional Name: 1-(indan-2-ylideneamino)-3-phenyl-thiourea Formula: C16H15N3S MolecularWeight: 281.3754

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=S)NC2=CC=CC=C2)CC3=CC=CC=C31

Isomeric SMILES

C1C(=NNC(=S)NC2=CC=CC=C2)CC3=CC=CC=C31

InChI

InChI=1S/C16H15N3S/c20-16(17-14-8-2-1-3-9-14)19-18-15-10-12-6-4-5-7-13(12)11-15/h1-9H,10-11H2,(H2,17,19,20)