1-[2-(2,4-dimethylphenoxy)ethyl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[2-(2,4-dimethylphenoxy)ethyl]thiourea CAS Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-3-prop-2-enylthiourea IUPAC Name: 1-[2-(2,4-dimethylphenoxy)ethyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[2-(2,4-dimethylphenoxy)ethyl]thiourea Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=S)NCC=C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=S)NCC=C)C

InChI

InChI=1S/C14H20N2OS/c1-4-7-15-14(18)16-8-9-17-13-6-5-11(2)10-12(13)3/h4-6,10H,1,7-9H2,2-3H3,(H2,15,16,18)