1-[phenyl(propanoyl)amino]thiourea

Systemtic Name: 1-[phenyl(propanoyl)amino]thiourea Openeye Name: (N-propanoylanilino)thiourea CAS Name: [N-(1-oxopropyl)anilino]thiourea IUPAC Name: (N-propanoylanilino)thiourea Traditional Name: (N-propionylanilino)thiourea Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)NC(=S)N

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)NC(=S)N

InChI

InChI=1S/C10H13N3OS/c1-2-9(14)13(12-10(11)15)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H3,11,12,15)