1-(2-phenylprop-1-enylamino)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(2-phenylprop-1-enylamino)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(2-phenylprop-1-enylamino)thiourea CAS Name: 1-(2-phenylprop-1-enylamino)-3-prop-2-enylthiourea IUPAC Name: 1-(2-phenylprop-1-enylamino)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(2-phenylprop-1-enylamino)thiourea Formula: C13H17N3S MolecularWeight: 247.35918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CNNC(=S)NCC=C)C1=CC=CC=C1

Isomeric SMILES

CC(=CNNC(=S)NCC=C)C1=CC=CC=C1

InChI

InChI=1S/C13H17N3S/c1-3-9-14-13(17)16-15-10-11(2)12-7-5-4-6-8-12/h3-8,10,15H,1,9H2,2H3,(H2,14,16,17)