1-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-3-ethyl-thiourea Openeye Name: 1-ethyl-3-[(Z)-1-indan-5-ylethylideneamino]thiourea CAS Name: 1-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-3-ethylthiourea Traditional Name: 1-ethyl-3-[(Z)-1-indan-5-ylethylideneamino]thiourea Formula: C14H19N3S MolecularWeight: 261.38576

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=C(C)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCNC(=S)N/N=C(/C)\C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C14H19N3S/c1-3-15-14(18)17-16-10(2)12-8-7-11-5-4-6-13(11)9-12/h7-9H,3-6H2,1-2H3,(H2,15,17,18)/b16-10-