1-phenyl-3-[2-[2-[2-(phenylcarbamothioylamino)ethyl]-1,3-dioxolan-2-yl]ethyl]thiourea

Systemtic Name: 1-phenyl-3-[2-[2-[2-(phenylcarbamothioylamino)ethyl]-1,3-dioxolan-2-yl]ethyl]thiourea Openeye Name: 1-phenyl-3-[2-[2-[2-(phenylcarbamothioylamino)ethyl]-1,3-dioxolan-2-yl]ethyl]thiourea CAS Name: 1-[2-[2-[2-[[anilino(sulfanylidene)methyl]amino]ethyl]-1,3-dioxolan-2-yl]ethyl]-3-phenylthiourea IUPAC Name: 1-phenyl-3-[2-[2-[2-(phenylcarbamothioylamino)ethyl]-1,3-dioxolan-2-yl]ethyl]thiourea Traditional Name: 1-phenyl-3-[2-[2-[2-(phenylthiocarbamoylamino)ethyl]-1,3-dioxolan-2-yl]ethyl]thiourea Formula: C21H26N4O2S2 MolecularWeight: 430.58674

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)(CCNC(=S)NC2=CC=CC=C2)CCNC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1COC(O1)(CCNC(=S)NC2=CC=CC=C2)CCNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C21H26N4O2S2/c28-19(24-17-7-3-1-4-8-17)22-13-11-21(26-15-16-27-21)12-14-23-20(29)25-18-9-5-2-6-10-18/h1-10H,11-16H2,(H2,22,24,28)(H2,23,25,29)