1-(2,6-dimethylphenyl)-3-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]thiourea

Systemtic Name: 1-(2,6-dimethylphenyl)-3-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]thiourea Openeye Name: 1-(2,6-dimethylphenyl)-3-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]thiourea CAS Name: 1-(2,6-dimethylphenyl)-3-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]thiourea IUPAC Name: 1-(2,6-dimethylphenyl)-3-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]thiourea Traditional Name: 1-(2,6-dimethylphenyl)-3-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]thiourea Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)NN=CC2=CC3=C(C(=C2)OC)OCO3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)N/N=C/C2=CC3=C(C(=C2)OC)OCO3

InChI

InChI=1S/C18H19N3O3S/c1-11-5-4-6-12(2)16(11)20-18(25)21-19-9-13-7-14(22-3)17-15(8-13)23-10-24-17/h4-9H,10H2,1-3H3,(H2,20,21,25)/b19-9+