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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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