1-(2-methylprop-2-enyl)-3-(2-phenoxyethyl)thiourea

Systemtic Name: 1-(2-methylprop-2-enyl)-3-(2-phenoxyethyl)thiourea Openeye Name: 1-(2-methylallyl)-3-(2-phenoxyethyl)thiourea CAS Name: 1-(2-methylprop-2-enyl)-3-(2-phenoxyethyl)thiourea IUPAC Name: 1-(2-methylprop-2-enyl)-3-(2-phenoxyethyl)thiourea Traditional Name: 1-(2-methylallyl)-3-(2-phenoxyethyl)thiourea Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NCCOC1=CC=CC=C1

Isomeric SMILES

CC(=C)CNC(=S)NCCOC1=CC=CC=C1

InChI

InChI=1S/C13H18N2OS/c1-11(2)10-15-13(17)14-8-9-16-12-6-4-3-5-7-12/h3-7H,1,8-10H2,2H3,(H2,14,15,17)