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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC(=S)NCC=C

Isomeric SMILES

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

InChI

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