1-[(E)-1-(4-methylphenyl)ethylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-1-(4-methylphenyl)ethylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-1-(p-tolyl)ethylideneamino]thiourea CAS Name: 1-[(E)-1-(4-methylphenyl)ethylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-1-(4-methylphenyl)ethylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-1-(p-tolyl)ethylideneamino]thiourea Formula: C13H17N3S MolecularWeight: 247.35918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=S)NCC=C)/C

InChI

InChI=1S/C13H17N3S/c1-4-9-14-13(17)16-15-11(3)12-7-5-10(2)6-8-12/h4-8H,1,9H2,2-3H3,(H2,14,16,17)/b15-11+