1-tert-butyl-1-[(E)-(2-chlorophenyl)methylideneamino]thiourea

Systemtic Name: 1-tert-butyl-1-[(E)-(2-chlorophenyl)methylideneamino]thiourea Openeye Name: 1-tert-butyl-1-[(E)-(2-chlorophenyl)methyleneamino]thiourea CAS Name: 1-tert-butyl-1-[(E)-(2-chlorophenyl)methylideneamino]thiourea IUPAC Name: 1-tert-butyl-1-[(E)-(2-chlorophenyl)methylideneamino]thiourea Traditional Name: 1-tert-butyl-1-[(E)-(2-chlorobenzylidene)amino]thiourea Formula: C12H16ClN3S MolecularWeight: 269.79354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C(=S)N)N=CC1=CC=CC=C1Cl

Isomeric SMILES

CC(C)(C)N(C(=S)N)/N=C/C1=CC=CC=C1Cl

InChI

InChI=1S/C12H16ClN3S/c1-12(2,3)16(11(14)17)15-8-9-6-4-5-7-10(9)13/h4-8H,1-3H3,(H2,14,17)/b15-8+