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

Systemtic Name: 1-(2,4-dimethylphenyl)-3-[(4-ethylphenyl)methylideneamino]thiourea Openeye Name: 1-(2,4-dimethylphenyl)-3-[(4-ethylphenyl)methyleneamino]thiourea CAS Name: 1-(2,4-dimethylphenyl)-3-[(4-ethylphenyl)methylideneamino]thiourea IUPAC Name: 1-(2,4-dimethylphenyl)-3-[(4-ethylphenyl)methylideneamino]thiourea Traditional Name: 1-(2,4-dimethylphenyl)-3-[(4-ethylbenzylidene)amino]thiourea Formula: C18H21N3S MolecularWeight: 311.44444

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=S)NC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C=NNC(=S)NC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C18H21N3S/c1-4-15-6-8-16(9-7-15)12-19-21-18(22)20-17-10-5-13(2)11-14(17)3/h5-12H,4H2,1-3H3,(H2,20,21,22)