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

Systemtic Name: 1-(1,3-dihydroinden-2-ylideneamino)-3-(2-methoxyethyl)thiourea Openeye Name: 1-(indan-2-ylideneamino)-3-(2-methoxyethyl)thiourea CAS Name: 1-(1,3-dihydroinden-2-ylideneamino)-3-(2-methoxyethyl)thiourea IUPAC Name: 1-(1,3-dihydroinden-2-ylideneamino)-3-(2-methoxyethyl)thiourea Traditional Name: 1-(indan-2-ylideneamino)-3-(2-methoxyethyl)thiourea Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NN=C1CC2=CC=CC=C2C1

Isomeric SMILES

COCCNC(=S)NN=C1CC2=CC=CC=C2C1

InChI

InChI=1S/C13H17N3OS/c1-17-7-6-14-13(18)16-15-12-8-10-4-2-3-5-11(10)9-12/h2-5H,6-9H2,1H3,(H2,14,16,18)