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

Systemtic Name: 1-[(E)-(4-methylphenyl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-p-tolylmethyleneamino]thiourea CAS Name: 1-[(E)-(4-methylphenyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-(4-methylphenyl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-(4-methylbenzylidene)amino]thiourea Formula: C12H15N3S MolecularWeight: 233.3326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3S/c1-3-8-13-12(16)15-14-9-11-6-4-10(2)5-7-11/h3-7,9H,1,8H2,2H3,(H2,13,15,16)/b14-9+