1-(3-methoxypropyl)-3-[4-(4-methylphenoxy)phenyl]thiourea

Systemtic Name: 1-(3-methoxypropyl)-3-[4-(4-methylphenoxy)phenyl]thiourea Openeye Name: 1-(3-methoxypropyl)-3-[4-(4-methylphenoxy)phenyl]thiourea CAS Name: 1-(3-methoxypropyl)-3-[4-(4-methylphenoxy)phenyl]thiourea IUPAC Name: 1-(3-methoxypropyl)-3-[4-(4-methylphenoxy)phenyl]thiourea Traditional Name: 1-(3-methoxypropyl)-3-[4-(4-methylphenoxy)phenyl]thiourea Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCCCOC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCCCOC

InChI

InChI=1S/C18H22N2O2S/c1-14-4-8-16(9-5-14)22-17-10-6-15(7-11-17)20-18(23)19-12-3-13-21-2/h4-11H,3,12-13H2,1-2H3,(H2,19,20,23)