1-(1,3-benzodioxol-5-yl)-3-(diphenylmethyl)thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(diphenylmethyl)thiourea Openeye Name: 1-benzhydryl-3-(1,3-benzodioxol-5-yl)thiourea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(diphenylmethyl)thiourea IUPAC Name: 1-benzhydryl-3-(1,3-benzodioxol-5-yl)thiourea Traditional Name: 1-benzhydryl-3-(1,3-benzodioxol-5-yl)thiourea Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2S/c26-21(22-17-11-12-18-19(13-17)25-14-24-18)23-20(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13,20H,14H2,(H2,22,23,26)