1-(2,3-dimethylphenyl)-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiourea

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiourea Formula: C18H19N3S MolecularWeight: 309.42856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3S/c1-14-8-6-12-17(15(14)2)20-18(22)21-19-13-7-11-16-9-4-3-5-10-16/h3-13H,1-2H3,(H2,20,21,22)/b11-7+,19-13+