1-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-3-(4-methoxyphenyl)thiourea Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NN=CC2=CC3=C(C(=C2)OC)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N/N=C\C2=CC3=C(C(=C2)OC)OCO3

InChI

InChI=1S/C17H17N3O4S/c1-21-13-5-3-12(4-6-13)19-17(25)20-18-9-11-7-14(22-2)16-15(8-11)23-10-24-16/h3-9H,10H2,1-2H3,(H2,19,20,25)/b18-9-