1-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-methyl-thiourea CAS Name: 1-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-methyl-thiourea Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=S)NC)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/NC(=S)NC)/C)C

InChI

InChI=1S/C12H17N3S/c1-8-5-6-11(7-9(8)2)10(3)14-15-12(16)13-4/h5-7H,1-4H3,(H2,13,15,16)/b14-10+