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

Systemtic Name: 1-[2-(3-methyl-4-propoxy-phenyl)ethyl]-3-phenyl-thiourea Openeye Name: 1-[2-(3-methyl-4-propoxy-phenyl)ethyl]-3-phenyl-thiourea CAS Name: 1-[2-(3-methyl-4-propoxyphenyl)ethyl]-3-phenylthiourea IUPAC Name: 1-[2-(3-methyl-4-propoxyphenyl)ethyl]-3-phenylthiourea Traditional Name: 1-[2-(3-methyl-4-propoxy-phenyl)ethyl]-3-phenyl-thiourea Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CCNC(=S)NC2=CC=CC=C2)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CCNC(=S)NC2=CC=CC=C2)C

InChI

InChI=1S/C19H24N2OS/c1-3-13-22-18-10-9-16(14-15(18)2)11-12-20-19(23)21-17-7-5-4-6-8-17/h4-10,14H,3,11-13H2,1-2H3,(H2,20,21,23)