1-(2-phenylazanylethanoylamino)-3-(phenylmethyl)thiourea

Systemtic Name: 1-(2-phenylazanylethanoylamino)-3-(phenylmethyl)thiourea Openeye Name: 1-[(2-anilinoacetyl)amino]-3-benzyl-thiourea CAS Name: 1-[(2-anilino-1-oxoethyl)amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-[(2-anilinoacetyl)amino]-3-benzylthiourea Traditional Name: 1-[(2-anilinoacetyl)amino]-3-benzyl-thiourea Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC(=O)CNC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC(=O)CNC2=CC=CC=C2

InChI

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