N-(3,4-dimethylphenyl)-4-(diphenylmethyl)piperazine-1-carbothioamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-(diphenylmethyl)piperazine-1-carbothioamide Openeye Name: 4-benzhydryl-N-(3,4-dimethylphenyl)piperazine-1-carbothioamide CAS Name: N-(3,4-dimethylphenyl)-4-(diphenylmethyl)-1-piperazinecarbothioamide IUPAC Name: 4-benzhydryl-N-(3,4-dimethylphenyl)piperazine-1-carbothioamide Traditional Name: 4-benzhydryl-N-(3,4-dimethylphenyl)piperazine-1-carbothioamide Formula: C26H29N3S MolecularWeight: 415.59356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H29N3S/c1-20-13-14-24(19-21(20)2)27-26(30)29-17-15-28(16-18-29)25(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-14,19,25H,15-18H2,1-2H3,(H,27,30)