1-(3-chloranyl-4-methyl-phenyl)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]thiourea

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]thiourea Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NCCC2=CC3=C(C=C2)OCCO3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NCCC2=CC3=C(C=C2)OCCO3)Cl

InChI

InChI=1S/C18H19ClN2O2S/c1-12-2-4-14(11-15(12)19)21-18(24)20-7-6-13-3-5-16-17(10-13)23-9-8-22-16/h2-5,10-11H,6-9H2,1H3,(H2,20,21,24)