1-[(Z)-2,3-dihydroinden-1-ylideneamino]-3-(2-methoxyethyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NN=C1CCC2=CC=CC=C21

Isomeric SMILES

COCCNC(=S)N/N=C\1/CCC2=CC=CC=C21

InChI

InChI=1S/C13H17N3OS/c1-17-9-8-14-13(18)16-15-12-7-6-10-4-2-3-5-11(10)12/h2-5H,6-9H2,1H3,(H2,14,16,18)/b15-12-