1-(1,3-benzodioxol-5-yl)-3-(3-chloranyl-4-methoxy-phenyl)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(3-chloranyl-4-methoxy-phenyl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(3-chloro-4-methoxy-phenyl)thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(3-chloro-4-methoxyphenyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(3-chloro-4-methoxyphenyl)thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(3-chloro-4-methoxy-phenyl)thiourea Formula: C15H13ClN2O3S MolecularWeight: 336.79332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NC2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NC2=CC3=C(C=C2)OCO3)Cl

InChI

InChI=1S/C15H13ClN2O3S/c1-19-12-4-2-9(6-11(12)16)17-15(22)18-10-3-5-13-14(7-10)21-8-20-13/h2-7H,8H2,1H3,(H2,17,18,22)