N-[[2-(aminocarbonylamino)phenyl]amino]methanamide; N-ethyl-N-phenylsulfanyl-ethanamine

Systemtic Name: N-[[2-(aminocarbonylamino)phenyl]amino]methanamide; N-ethyl-N-phenylsulfanyl-ethanamine Openeye Name: N-ethyl-N-phenylsulfanyl-ethanamine; N-(2-ureidoanilino)formamide CAS Name: N-[2-(carbamoylamino)anilino]formamide; N,N-diethylbenzenesulfenamide IUPAC Name: N-[2-(carbamoylamino)anilino]formamide; N-ethyl-N-phenylsulfanylethanamine Traditional Name: diethyl-(phenylthio)amine; N-(2-ureidoanilino)formamide Formula: C18H25N5O2S MolecularWeight: 375.4884

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)SC1=CC=CC=C1.C1=CC=C(C(=C1)NC(=O)N)NNC=O

Isomeric SMILES

CCN(CC)SC1=CC=CC=C1.C1=CC=C(C(=C1)NC(=O)N)NNC=O

InChI

InChI=1S/C10H15NS.C8H10N4O2/c1-3-11(4-2)12-10-8-6-5-7-9-10;9-8(14)11-6-3-1-2-4-7(6)12-10-5-13/h5-9H,3-4H2,1-2H3;1-5,12H,(H,10,13)(H3,9,11,14)