1-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-3-(2-methoxyethyl)thiourea Formula: C13H17N3O4S MolecularWeight: 311.35678

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NN=CC1=CC2=C(C(=C1)OC)OCO2

Isomeric SMILES

COCCNC(=S)N/N=C\C1=CC2=C(C(=C1)OC)OCO2

InChI

InChI=1S/C13H17N3O4S/c1-17-4-3-14-13(21)16-15-7-9-5-10(18-2)12-11(6-9)19-8-20-12/h5-7H,3-4,8H2,1-2H3,(H2,14,16,21)/b15-7-