1-(1,3-benzodioxol-5-yl)-3-[1-(4-bromophenyl)ethyl]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[1-(4-bromophenyl)ethyl]thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[1-(4-bromophenyl)ethyl]thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[1-(4-bromophenyl)ethyl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[1-(4-bromophenyl)ethyl]thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[1-(4-bromophenyl)ethyl]thiourea Formula: C16H15BrN2O2S MolecularWeight: 379.2715

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=S)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=S)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H15BrN2O2S/c1-10(11-2-4-12(17)5-3-11)18-16(22)19-13-6-7-14-15(8-13)21-9-20-14/h2-8,10H,9H2,1H3,(H2,18,19,22)