1-(phenylmethyl)-3-[5-[(phenylmethyl)carbamothioylamino]naphthalen-1-yl]thiourea

Systemtic Name: 1-(phenylmethyl)-3-[5-[(phenylmethyl)carbamothioylamino]naphthalen-1-yl]thiourea Openeye Name: 1-benzyl-3-[5-(benzylcarbamothioylamino)-1-naphthyl]thiourea CAS Name: 1-(phenylmethyl)-3-[5-[[[(phenylmethyl)amino]-sulfanylidenemethyl]amino]-1-naphthalenyl]thiourea IUPAC Name: 1-benzyl-3-[5-(benzylcarbamothioylamino)naphthalen-1-yl]thiourea Traditional Name: 1-benzyl-3-[5-(benzylthiocarbamoylamino)-1-naphthyl]thiourea Formula: C26H24N4S2 MolecularWeight: 456.62556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NC2=CC=CC3=C2C=CC=C3NC(=S)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NC2=CC=CC3=C2C=CC=C3NC(=S)NCC4=CC=CC=C4

InChI

InChI=1S/C26H24N4S2/c31-25(27-17-19-9-3-1-4-10-19)29-23-15-7-14-22-21(23)13-8-16-24(22)30-26(32)28-18-20-11-5-2-6-12-20/h1-16H,17-18H2,(H2,27,29,31)(H2,28,30,32)