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

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[(Z)-(4-ethylphenyl)methylideneamino]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[(Z)-(4-ethylphenyl)methyleneamino]thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[(Z)-(4-ethylphenyl)methylideneamino]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[(Z)-(4-ethylphenyl)methylideneamino]thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-[(Z)-(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=CC=CC(=C2C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\NC(=S)NC2=CC=CC(=C2C)C

InChI

InChI=1S/C18H21N3S/c1-4-15-8-10-16(11-9-15)12-19-21-18(22)20-17-7-5-6-13(2)14(17)3/h5-12H,4H2,1-3H3,(H2,20,21,22)/b19-12-