1-(1,3-benzodioxol-5-yl)-3-(2,2-diphenylethyl)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(2,2-diphenylethyl)thiourea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(2,2-diphenylethyl)thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(2,2-diphenylethyl)thiourea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(2,2-diphenylethyl)thiourea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(2,2-diphenylethyl)thiourea Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=S)NCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=S)NCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2S/c27-22(24-18-11-12-20-21(13-18)26-15-25-20)23-14-19(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-13,19H,14-15H2,(H2,23,24,27)