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

Systemtic Name: 1-[1-(4-ethylphenyl)ethyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[1-(4-ethylphenyl)ethyl]thiourea CAS Name: 1-[1-(4-ethylphenyl)ethyl]-3-prop-2-enylthiourea IUPAC Name: 1-[1-(4-ethylphenyl)ethyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[1-(4-ethylphenyl)ethyl]thiourea Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=S)NCC=C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=S)NCC=C

InChI

InChI=1S/C14H20N2S/c1-4-10-15-14(17)16-11(3)13-8-6-12(5-2)7-9-13/h4,6-9,11H,1,5,10H2,2-3H3,(H2,15,16,17)