1-ethenyl-1-(2-phenoxyethanoylamino)thiourea

Systemtic Name: 1-ethenyl-1-(2-phenoxyethanoylamino)thiourea Openeye Name: 1-[(2-phenoxyacetyl)amino]-1-vinyl-thiourea CAS Name: 1-ethenyl-1-[(1-oxo-2-phenoxyethyl)amino]thiourea IUPAC Name: 1-ethenyl-1-[(2-phenoxyacetyl)amino]thiourea Traditional Name: 1-[(2-phenoxyacetyl)amino]-1-vinyl-thiourea Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

C=CN(C(=S)N)NC(=O)COC1=CC=CC=C1

Isomeric SMILES

C=CN(C(=S)N)NC(=O)COC1=CC=CC=C1

InChI

InChI=1S/C11H13N3O2S/c1-2-14(11(12)17)13-10(15)8-16-9-6-4-3-5-7-9/h2-7H,1,8H2,(H2,12,17)(H,13,15)