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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NC(=S)NCC=C

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NC(=S)NCC=C

InChI

InChI=1S/C13H18N2OS/c1-4-8-14-13(17)15-10(2)11-6-5-7-12(9-11)16-3/h4-7,9-10H,1,8H2,2-3H3,(H2,14,15,17)