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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC=CCC1=CC=CC=C1

Isomeric SMILES

C=CCNC(=S)NNC=CCC1=CC=CC=C1

InChI

InChI=1S/C13H17N3S/c1-2-10-14-13(17)16-15-11-6-9-12-7-4-3-5-8-12/h2-8,11,15H,1,9-10H2,(H2,14,16,17)