1-[(E)-3,3-dimethylbutan-2-ylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-3,3-dimethylbutan-2-ylideneamino]-3-phenyl-thiourea Openeye Name: 1-phenyl-3-[(E)-1,2,2-trimethylpropylideneamino]thiourea CAS Name: 1-[(E)-3,3-dimethylbutan-2-ylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-3,3-dimethylbutan-2-ylideneamino]-3-phenylthiourea Traditional Name: 1-phenyl-3-[(E)-1,2,2-trimethylpropylideneamino]thiourea Formula: C13H19N3S MolecularWeight: 249.37506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=CC=C1)C(C)(C)C

Isomeric SMILES

C/C(=N\NC(=S)NC1=CC=CC=C1)/C(C)(C)C

InChI

InChI=1S/C13H19N3S/c1-10(13(2,3)4)15-16-12(17)14-11-8-6-5-7-9-11/h5-9H,1-4H3,(H2,14,16,17)/b15-10+