1-[(E)-4-methylpentan-2-ylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-4-methylpentan-2-ylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-1,3-dimethylbutylideneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-4-methylpentan-2-ylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-4-methylpentan-2-ylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-1,3-dimethylbutylideneamino]-3-phenyl-thiourea Formula: C13H19N3S MolecularWeight: 249.37506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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