1-[(E)-hexan-2-ylideneamino]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(E)-hexan-2-ylideneamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(E)-1-methylpentylideneamino]-3-(p-tolyl)thiourea CAS Name: 1-[(E)-hexan-2-ylideneamino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(E)-hexan-2-ylideneamino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(E)-1-methylpentylideneamino]-3-(p-tolyl)thiourea Formula: C14H21N3S MolecularWeight: 263.40164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3S/c1-4-5-6-12(3)16-17-14(18)15-13-9-7-11(2)8-10-13/h7-10H,4-6H2,1-3H3,(H2,15,17,18)/b16-12+