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

Systemtic Name: 1-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3-(2-methylphenyl)thiourea Openeye Name: 1-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-3-(o-tolyl)thiourea CAS Name: 1-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3-(2-methylphenyl)thiourea IUPAC Name: 1-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3-(2-methylphenyl)thiourea Traditional Name: 1-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-3-(o-tolyl)thiourea Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NN=CC2=CC3=C(C(=C2)OC)OCCO3

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N/N=C\C2=CC3=C(C(=C2)OC)OCCO3

InChI

InChI=1S/C18H19N3O3S/c1-12-5-3-4-6-14(12)20-18(25)21-19-11-13-9-15(22-2)17-16(10-13)23-7-8-24-17/h3-6,9-11H,7-8H2,1-2H3,(H2,20,21,25)/b19-11-