1-[(E)-1-[4-(2-methylpropyl)phenyl]ethylideneamino]thiourea

Systemtic Name: 1-[(E)-1-[4-(2-methylpropyl)phenyl]ethylideneamino]thiourea Openeye Name: [(E)-1-(4-isobutylphenyl)ethylideneamino]thiourea CAS Name: [(E)-1-[4-(2-methylpropyl)phenyl]ethylideneamino]thiourea IUPAC Name: [(E)-1-[4-(2-methylpropyl)phenyl]ethylideneamino]thiourea Traditional Name: [(E)-1-(4-isobutylphenyl)ethylideneamino]thiourea Formula: C13H19N3S MolecularWeight: 249.37506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3S/c1-9(2)8-11-4-6-12(7-5-11)10(3)15-16-13(14)17/h4-7,9H,8H2,1-3H3,(H3,14,16,17)/b15-10+