1-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-3-(3-ethoxypropyl)thiourea

Systemtic Name: 1-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-3-(3-ethoxypropyl)thiourea Openeye Name: 1-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-3-(3-ethoxypropyl)thiourea CAS Name: 1-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-3-(3-ethoxypropyl)thiourea IUPAC Name: 1-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-3-(3-ethoxypropyl)thiourea Traditional Name: 1-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-3-(3-ethoxypropyl)thiourea Formula: C14H18ClN3O3S MolecularWeight: 343.82902

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=S)NN=CC1=CC2=C(C(=C1)Cl)OCO2

Isomeric SMILES

CCOCCCNC(=S)N/N=C\C1=CC2=C(C(=C1)Cl)OCO2

InChI

InChI=1S/C14H18ClN3O3S/c1-2-19-5-3-4-16-14(22)18-17-8-10-6-11(15)13-12(7-10)20-9-21-13/h6-8H,2-5,9H2,1H3,(H2,16,18,22)/b17-8-