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

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[1-(3,4-dimethylphenyl)ethenylamino]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[1-(3,4-dimethylphenyl)vinylamino]thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[1-(3,4-dimethylphenyl)ethenylamino]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[1-(3,4-dimethylphenyl)ethenylamino]thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-[1-(3,4-dimethylphenyl)vinylamino]thiourea Formula: C19H23N3S MolecularWeight: 325.47102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NNC(=C)C2=CC(=C(C=C2)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NNC(=C)C2=CC(=C(C=C2)C)C)C

InChI

InChI=1S/C19H23N3S/c1-12-9-10-17(11-14(12)3)16(5)21-22-19(23)20-18-8-6-7-13(2)15(18)4/h6-11,21H,5H2,1-4H3,(H2,20,22,23)