1-(2,6-dimethylphenyl)-3-[(Z)-1-phenylbutylideneamino]thiourea

Systemtic Name: 1-(2,6-dimethylphenyl)-3-[(Z)-1-phenylbutylideneamino]thiourea Openeye Name: 1-(2,6-dimethylphenyl)-3-[(Z)-1-phenylbutylideneamino]thiourea CAS Name: 1-(2,6-dimethylphenyl)-3-[(Z)-1-phenylbutylideneamino]thiourea IUPAC Name: 1-(2,6-dimethylphenyl)-3-[(Z)-1-phenylbutylideneamino]thiourea Traditional Name: 1-(2,6-dimethylphenyl)-3-[(Z)-1-phenylbutylideneamino]thiourea Formula: C19H23N3S MolecularWeight: 325.47102

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=S)NC1=C(C=CC=C1C)C)C2=CC=CC=C2

Isomeric SMILES

CCC/C(=N/NC(=S)NC1=C(C=CC=C1C)C)/C2=CC=CC=C2

InChI

InChI=1S/C19H23N3S/c1-4-9-17(16-12-6-5-7-13-16)21-22-19(23)20-18-14(2)10-8-11-15(18)3/h5-8,10-13H,4,9H2,1-3H3,(H2,20,22,23)/b21-17-