1-[(1S)-1-(4-methylphenyl)ethyl]-3-(triphenylmethyl)thiourea

Systemtic Name: 1-[(1S)-1-(4-methylphenyl)ethyl]-3-(triphenylmethyl)thiourea Openeye Name: 1-[(1S)-1-(p-tolyl)ethyl]-3-trityl-thiourea CAS Name: 1-[(1S)-1-(4-methylphenyl)ethyl]-3-(triphenylmethyl)thiourea IUPAC Name: 1-[(1S)-1-(4-methylphenyl)ethyl]-3-tritylthiourea Traditional Name: 1-[(1S)-1-(p-tolyl)ethyl]-3-trityl-thiourea Formula: C29H28N2S MolecularWeight: 436.61102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=S)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C)NC(=S)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H28N2S/c1-22-18-20-24(21-19-22)23(2)30-28(32)31-29(25-12-6-3-7-13-25,26-14-8-4-9-15-26)27-16-10-5-11-17-27/h3-21,23H,1-2H3,(H2,30,31,32)/t23-/m0/s1