1-[(S)-(4-methoxyphenyl)-phenyl-methyl]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(S)-(4-methoxyphenyl)-phenyl-methyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(S)-(4-methoxyphenyl)-phenyl-methyl]thiourea CAS Name: 1-[(S)-(4-methoxyphenyl)-phenylmethyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(S)-(4-methoxyphenyl)-phenylmethyl]thiourea Traditional Name: 1-benzyl-3-[(S)-(4-methoxyphenyl)-phenyl-methyl]thiourea Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=S)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2OS/c1-25-20-14-12-19(13-15-20)21(18-10-6-3-7-11-18)24-22(26)23-16-17-8-4-2-5-9-17/h2-15,21H,16H2,1H3,(H2,23,24,26)/t21-/m0/s1