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

Systemtic Name: 1-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-3-isopropyl-thiourea CAS Name: 1-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-3-isopropyl-thiourea Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NN=C(C)C1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

CC(C)NC(=S)N/N=C(/C)\C1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C15H21N3O2S/c1-10(2)16-15(21)18-17-11(3)12-5-6-13-14(9-12)20-8-4-7-19-13/h5-6,9-10H,4,7-8H2,1-3H3,(H2,16,18,21)/b17-11-