1-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-3-ethyl-thiourea CAS Name: 1-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-3-ethyl-thiourea Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=C(C)C1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

CCNC(=S)N/N=C(/C)\C1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C14H19N3O2S/c1-3-15-14(20)17-16-10(2)11-5-6-12-13(9-11)19-8-4-7-18-12/h5-6,9H,3-4,7-8H2,1-2H3,(H2,15,17,20)/b16-10-