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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-3-p-phenetyl-thiourea Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NN=CC2=CC3=C(C(=C2)OC)OCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N/N=C\C2=CC3=C(C(=C2)OC)OCCO3

InChI

InChI=1S/C19H21N3O4S/c1-3-24-15-6-4-14(5-7-15)21-19(27)22-20-12-13-10-16(23-2)18-17(11-13)25-8-9-26-18/h4-7,10-12H,3,8-9H2,1-2H3,(H2,21,22,27)/b20-12-