1-(2,3-dimethylphenyl)-3-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]thiourea

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]thiourea Formula: C19H21N3S MolecularWeight: 323.45514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NN=CC(=CC2=CC=CC=C2)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)N/N=C/C(=C/C2=CC=CC=C2)/C)C

InChI

InChI=1S/C19H21N3S/c1-14(12-17-9-5-4-6-10-17)13-20-22-19(23)21-18-11-7-8-15(2)16(18)3/h4-13H,1-3H3,(H2,21,22,23)/b14-12+,20-13+