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

Systemtic Name: 1-[4-(4-chloranylphenoxy)phenyl]-3-(3-methoxypropyl)thiourea Openeye Name: 1-[4-(4-chlorophenoxy)phenyl]-3-(3-methoxypropyl)thiourea CAS Name: 1-[4-(4-chlorophenoxy)phenyl]-3-(3-methoxypropyl)thiourea IUPAC Name: 1-[4-(4-chlorophenoxy)phenyl]-3-(3-methoxypropyl)thiourea Traditional Name: 1-[4-(4-chlorophenoxy)phenyl]-3-(3-methoxypropyl)thiourea Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=S)NC1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

COCCCNC(=S)NC1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2O2S/c1-21-12-2-11-19-17(23)20-14-5-9-16(10-6-14)22-15-7-3-13(18)4-8-15/h3-10H,2,11-12H2,1H3,(H2,19,20,23)