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1-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3-propan-2-yl-thiourea

1-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3-propan-2-yl-thiourea

Systemtic Name:1-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3-propan-2-yl-thiourea
Openeye Name:1-isopropyl-3-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]thiourea
CAS Name:1-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3-propan-2-ylthiourea
IUPAC Name:1-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3-propan-2-ylthiourea
Traditional Name:1-isopropyl-3-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]thiourea
Formula: C14H19N3O3S
MolecularWeight: 309.38396
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NN=CC1=CC2=C(C(=C1)OC)OCCO2


Isomeric SMILES

CC(C)NC(=S)N/N=C\C1=CC2=C(C(=C1)OC)OCCO2


InChI

InChI=1S/C14H19N3O3S/c1-9(2)16-14(21)17-15-8-10-6-11(18-3)13-12(7-10)19-4-5-20-13/h6-9H,4-5H2,1-3H3,(H2,16,17,21)/b15-8-


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