1-[(E)-[cyclopropyl-(4-methylphenyl)methylidene]amino]thiourea

Systemtic Name: 1-[(E)-[cyclopropyl-(4-methylphenyl)methylidene]amino]thiourea Openeye Name: [(E)-[cyclopropyl(p-tolyl)methylene]amino]thiourea CAS Name: [(E)-[cyclopropyl-(4-methylphenyl)methylidene]amino]thiourea IUPAC Name: [(E)-[cyclopropyl-(4-methylphenyl)methylidene]amino]thiourea Traditional Name: [(E)-[cyclopropyl(p-tolyl)methylene]amino]thiourea Formula: C12H15N3S MolecularWeight: 233.3326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=S)N)C2CC2

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=S)N)/C2CC2

InChI

InChI=1S/C12H15N3S/c1-8-2-4-9(5-3-8)11(10-6-7-10)14-15-12(13)16/h2-5,10H,6-7H2,1H3,(H3,13,15,16)/b14-11-