1-(3-chloranyl-2-methyl-phenyl)-3-[[(Z)-1-phenylbut-1-enyl]amino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[[(Z)-1-phenylbut-1-enyl]amino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[[(Z)-1-phenylbut-1-enyl]amino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[[(Z)-1-phenylbut-1-enyl]amino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[[(Z)-1-phenylbut-1-enyl]amino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[[(Z)-1-phenylbut-1-enyl]amino]thiourea Formula: C18H20ClN3S MolecularWeight: 345.8895

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3S/c1-3-8-17(14-9-5-4-6-10-14)21-22-18(23)20-16-12-7-11-15(19)13(16)2/h4-12,21H,3H2,1-2H3,(H2,20,22,23)/b17-8-