1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(5-chloranyl-2-methoxy-phenyl)thiourea

Systemtic Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(5-chloranyl-2-methoxy-phenyl)thiourea Openeye Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(5-chloro-2-methoxy-phenyl)thiourea CAS Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(5-chloro-2-methoxyphenyl)thiourea IUPAC Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(5-chloro-2-methoxyphenyl)thiourea Traditional Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(5-chloro-2-methoxy-phenyl)thiourea Formula: C17H17ClN2O3S MolecularWeight: 364.84648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=S)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=S)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C17H17ClN2O3S/c1-10(11-3-5-15-16(7-11)23-9-22-15)19-17(24)20-13-8-12(18)4-6-14(13)21-2/h3-8,10H,9H2,1-2H3,(H2,19,20,24)