1-[(Z)-1-(3,4,5-trimethylphenyl)ethylideneamino]thiourea

Systemtic Name: 1-[(Z)-1-(3,4,5-trimethylphenyl)ethylideneamino]thiourea Openeye Name: [(Z)-1-(3,4,5-trimethylphenyl)ethylideneamino]thiourea CAS Name: [(Z)-1-(3,4,5-trimethylphenyl)ethylideneamino]thiourea IUPAC Name: [(Z)-1-(3,4,5-trimethylphenyl)ethylideneamino]thiourea Traditional Name: [(Z)-1-(3,4,5-trimethylphenyl)ethylideneamino]thiourea Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)C)C(=NNC(=S)N)C

Isomeric SMILES

CC1=CC(=CC(=C1C)C)/C(=N\NC(=S)N)/C

InChI

InChI=1S/C12H17N3S/c1-7-5-11(6-8(2)9(7)3)10(4)14-15-12(13)16/h5-6H,1-4H3,(H3,13,15,16)/b14-10-