1-(2,5-dimethylphenyl)-3-[[(Z)-1-phenylbut-1-enyl]amino]thiourea

Systemtic Name: 1-(2,5-dimethylphenyl)-3-[[(Z)-1-phenylbut-1-enyl]amino]thiourea Openeye Name: 1-(2,5-dimethylphenyl)-3-[[(Z)-1-phenylbut-1-enyl]amino]thiourea CAS Name: 1-(2,5-dimethylphenyl)-3-[[(Z)-1-phenylbut-1-enyl]amino]thiourea IUPAC Name: 1-(2,5-dimethylphenyl)-3-[[(Z)-1-phenylbut-1-enyl]amino]thiourea Traditional Name: 1-(2,5-dimethylphenyl)-3-[[(Z)-1-phenylbut-1-enyl]amino]thiourea Formula: C19H23N3S MolecularWeight: 325.47102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C=C(/C1=CC=CC=C1)\NNC(=S)NC2=C(C=CC(=C2)C)C

InChI

InChI=1S/C19H23N3S/c1-4-8-17(16-9-6-5-7-10-16)21-22-19(23)20-18-13-14(2)11-12-15(18)3/h5-13,21H,4H2,1-3H3,(H2,20,22,23)/b17-8-