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

Systemtic Name: 1-[2-(4-methylphenoxy)ethyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[2-(4-methylphenoxy)ethyl]thiourea CAS Name: 1-[2-(4-methylphenoxy)ethyl]-3-prop-2-enylthiourea IUPAC Name: 1-[2-(4-methylphenoxy)ethyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[2-(4-methylphenoxy)ethyl]thiourea Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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