N-(diphenylmethyl)-4-(phenylmethyl)-1,4-diazepane-1-carbothioamide

Systemtic Name: N-(diphenylmethyl)-4-(phenylmethyl)-1,4-diazepane-1-carbothioamide Openeye Name: N-benzhydryl-4-benzyl-1,4-diazepane-1-carbothioamide CAS Name: N-(diphenylmethyl)-4-(phenylmethyl)-1,4-diazepane-1-carbothioamide IUPAC Name: N-benzhydryl-4-benzyl-1,4-diazepane-1-carbothioamide Traditional Name: N-benzhydryl-4-benzyl-1,4-diazepane-1-carbothioamide Formula: C26H29N3S MolecularWeight: 415.59356

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=S)NC(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN(C1)C(=S)NC(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H29N3S/c30-26(27-25(23-13-6-2-7-14-23)24-15-8-3-9-16-24)29-18-10-17-28(19-20-29)21-22-11-4-1-5-12-22/h1-9,11-16,25H,10,17-21H2,(H,27,30)