1-(2,5-dimethylphenyl)-3-[(Z)-1-phenylbutylideneamino]thiourea

Systemtic Name: 1-(2,5-dimethylphenyl)-3-[(Z)-1-phenylbutylideneamino]thiourea Openeye Name: 1-(2,5-dimethylphenyl)-3-[(Z)-1-phenylbutylideneamino]thiourea CAS Name: 1-(2,5-dimethylphenyl)-3-[(Z)-1-phenylbutylideneamino]thiourea IUPAC Name: 1-(2,5-dimethylphenyl)-3-[(Z)-1-phenylbutylideneamino]thiourea Traditional Name: 1-(2,5-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(=C1)C)C)C2=CC=CC=C2

Isomeric SMILES

CCC/C(=N/NC(=S)NC1=C(C=CC(=C1)C)C)/C2=CC=CC=C2

InChI

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