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

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[(Z)-2-ethylbutylideneamino]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[(Z)-2-ethylbutylideneamino]thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[(Z)-2-ethylbutylideneamino]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[(Z)-2-ethylbutylideneamino]thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-[(Z)-2-ethylbutylideneamino]thiourea Formula: C15H23N3S MolecularWeight: 277.42822

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C=NNC(=S)NC1=CC=CC(=C1C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3S/c1-5-13(6-2)10-16-18-15(19)17-14-9-7-8-11(3)12(14)4/h7-10,13H,5-6H2,1-4H3,(H2,17,18,19)/b16-10-