1-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-3-ethyl-thiourea CAS Name: 1-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-3-ethyl-thiourea Formula: C13H19N3S MolecularWeight: 249.37506

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=C(C)C1=CC(=C(C=C1)C)C

Isomeric SMILES

CCNC(=S)N/N=C(/C)\C1=CC(=C(C=C1)C)C

InChI

InChI=1S/C13H19N3S/c1-5-14-13(17)16-15-11(4)12-7-6-9(2)10(3)8-12/h6-8H,5H2,1-4H3,(H2,14,16,17)/b15-11-