1-(phenethylcarbamothioylamino)-3-phenyl-urea

Systemtic Name: 1-(phenethylcarbamothioylamino)-3-phenyl-urea Openeye Name: 1-(phenethylcarbamothioylamino)-3-phenyl-urea CAS Name: 1-[[(phenethylamino)-sulfanylidenemethyl]amino]-3-phenylurea IUPAC Name: 1-(phenethylcarbamothioylamino)-3-phenylurea Traditional Name: 1-(phenethylthiocarbamoylamino)-3-phenyl-urea Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NNC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H18N4OS/c21-15(18-14-9-5-2-6-10-14)19-20-16(22)17-12-11-13-7-3-1-4-8-13/h1-10H,11-12H2,(H2,17,20,22)(H2,18,19,21)