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

Systemtic Name: 1-[4-(3-methylphenoxy)phenyl]-3-propyl-thiourea Openeye Name: 1-[4-(3-methylphenoxy)phenyl]-3-propyl-thiourea CAS Name: 1-[4-(3-methylphenoxy)phenyl]-3-propylthiourea IUPAC Name: 1-[4-(3-methylphenoxy)phenyl]-3-propylthiourea Traditional Name: 1-[4-(3-methylphenoxy)phenyl]-3-propyl-thiourea Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NC1=CC=C(C=C1)OC2=CC=CC(=C2)C

Isomeric SMILES

CCCNC(=S)NC1=CC=C(C=C1)OC2=CC=CC(=C2)C

InChI

InChI=1S/C17H20N2OS/c1-3-11-18-17(21)19-14-7-9-15(10-8-14)20-16-6-4-5-13(2)12-16/h4-10,12H,3,11H2,1-2H3,(H2,18,19,21)