1-[(Z)-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(Z)-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyleneamino]-3-isopropyl-thiourea CAS Name: 1-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyleneamino]-3-isopropyl-thiourea Formula: C14H18ClN3O2S MolecularWeight: 327.82962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NN=CC1=CC2=C(C(=C1)Cl)OCCCO2

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3O2S/c1-9(2)17-14(21)18-16-8-10-6-11(15)13-12(7-10)19-4-3-5-20-13/h6-9H,3-5H2,1-2H3,(H2,17,18,21)/b16-8-