1-(2-oxidanylideneethyl)-3-phenyl-thiourea

Systemtic Name: 1-(2-oxidanylideneethyl)-3-phenyl-thiourea Openeye Name: 1-(2-oxoethyl)-3-phenyl-thiourea CAS Name: 1-(2-oxoethyl)-3-phenylthiourea IUPAC Name: 1-(2-oxoethyl)-3-phenylthiourea Traditional Name: 1-(2-ketoethyl)-3-phenyl-thiourea Formula: C9H10N2OS MolecularWeight: 194.2535

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NCC=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NCC=O

InChI

InChI=1S/C9H10N2OS/c12-7-6-10-9(13)11-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,10,11,13)