1-[2-(2-methylprop-2-enoxy)phenyl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[2-(2-methylprop-2-enoxy)phenyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[2-(2-methylallyloxy)phenyl]thiourea CAS Name: 1-[2-(2-methylprop-2-enoxy)phenyl]-3-prop-2-enylthiourea IUPAC Name: 1-[2-(2-methylprop-2-enoxy)phenyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[2-(2-methylallyloxy)phenyl]thiourea Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC=C1NC(=S)NCC=C

Isomeric SMILES

CC(=C)COC1=CC=CC=C1NC(=S)NCC=C

InChI

InChI=1S/C14H18N2OS/c1-4-9-15-14(18)16-12-7-5-6-8-13(12)17-10-11(2)3/h4-8H,1-2,9-10H2,3H3,(H2,15,16,18)