1-phenacylthiourea

Systemtic Name: 1-phenacylthiourea Openeye Name: phenacylthiourea CAS Name: phenacylthiourea IUPAC Name: phenacylthiourea Traditional Name: phenacylthiourea Formula: C9H10N2OS MolecularWeight: 194.2535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2OS/c10-9(13)11-6-8(12)7-4-2-1-3-5-7/h1-5H,6H2,(H3,10,11,13)