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

Systemtic Name: 1-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-1-methyl-thiourea CAS Name: 1-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-1-methyl-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-1-methylthiourea Traditional Name: 3-benzyl-1-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-1-methyl-thiourea Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCC1=CC=CC=C1)N=CC2=CC3=C(C(=C2)OC)OCCO3

Isomeric SMILES

CN(C(=S)NCC1=CC=CC=C1)/N=C\C2=CC3=C(C(=C2)OC)OCCO3

InChI

InChI=1S/C19H21N3O3S/c1-22(19(26)20-12-14-6-4-3-5-7-14)21-13-15-10-16(23-2)18-17(11-15)24-8-9-25-18/h3-7,10-11,13H,8-9,12H2,1-2H3,(H,20,26)/b21-13-