1-[(Z)-(2,4-dimethylphenyl)methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(Z)-(2,4-dimethylphenyl)methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-(2,4-dimethylphenyl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(Z)-(2,4-dimethylphenyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-(2,4-dimethylphenyl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-(2,4-dimethylbenzylidene)amino]-3-ethyl-thiourea Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=C(C=C(C=C1)C)C

Isomeric SMILES

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

InChI

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