1-(1,3-benzodioxol-5-ylmethyl)-3-[(1R)-1-(4-phenylphenyl)ethyl]thiourea

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(1R)-1-(4-phenylphenyl)ethyl]thiourea Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(1R)-1-(4-phenylphenyl)ethyl]thiourea CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(1R)-1-(4-phenylphenyl)ethyl]thiourea IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-[(1R)-1-(4-phenylphenyl)ethyl]thiourea Traditional Name: 1-[(1R)-1-(4-phenylphenyl)ethyl]-3-piperonyl-thiourea Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=S)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C2=CC=CC=C2)NC(=S)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H22N2O2S/c1-16(18-8-10-20(11-9-18)19-5-3-2-4-6-19)25-23(28)24-14-17-7-12-21-22(13-17)27-15-26-21/h2-13,16H,14-15H2,1H3,(H2,24,25,28)/t16-/m1/s1