1-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3-(4-methoxyphenyl)thiourea Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=C(C=C1)OC)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC=C(C=C1)OC)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17N3O3S/c1-11(12-3-8-15-16(9-12)23-10-22-15)19-20-17(24)18-13-4-6-14(21-2)7-5-13/h3-9H,10H2,1-2H3,(H2,18,20,24)/b19-11-