1-(3-chloranyl-4-methyl-phenyl)-3-[2-(4-methylphenoxy)ethyl]thiourea

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-[2-(4-methylphenoxy)ethyl]thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-[2-(4-methylphenoxy)ethyl]thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-[2-(4-methylphenoxy)ethyl]thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-[2-(4-methylphenoxy)ethyl]thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-[2-(4-methylphenoxy)ethyl]thiourea Formula: C17H19ClN2OS MolecularWeight: 334.86356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=S)NC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=S)NC2=CC(=C(C=C2)C)Cl

InChI

InChI=1S/C17H19ClN2OS/c1-12-3-7-15(8-4-12)21-10-9-19-17(22)20-14-6-5-13(2)16(18)11-14/h3-8,11H,9-10H2,1-2H3,(H2,19,20,22)