1-(2,3-dihydro-1H-inden-1-yl)-3-[(E)-(2-ethoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-[(E)-(2-ethoxyphenyl)methylideneamino]thiourea Openeye Name: 1-[(E)-(2-ethoxyphenyl)methyleneamino]-3-indan-1-yl-thiourea CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-[(E)-(2-ethoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-[(E)-(2-ethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(E)-(2-ethoxybenzylidene)amino]-3-indan-1-yl-thiourea Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=S)NC2CCC3=CC=CC=C23

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC(=S)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C19H21N3OS/c1-2-23-18-10-6-4-8-15(18)13-20-22-19(24)21-17-12-11-14-7-3-5-9-16(14)17/h3-10,13,17H,2,11-12H2,1H3,(H2,21,22,24)/b20-13+