1-[(2-azanyl-3-phenyl-propanoyl)amino]thiourea

Systemtic Name: 1-[(2-azanyl-3-phenyl-propanoyl)amino]thiourea Openeye Name: [(2-amino-3-phenyl-propanoyl)amino]thiourea CAS Name: [(2-amino-1-oxo-3-phenylpropyl)amino]thiourea IUPAC Name: [(2-amino-3-phenylpropanoyl)amino]thiourea Traditional Name: (phenylalanylamino)thiourea Formula: C10H14N4OS MolecularWeight: 238.30936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NNC(=S)N)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NNC(=S)N)N

InChI

InChI=1S/C10H14N4OS/c11-8(9(15)13-14-10(12)16)6-7-4-2-1-3-5-7/h1-5,8H,6,11H2,(H,13,15)(H3,12,14,16)