1-[3-(4-hydroxyphenyl)propanoylamino]-3-phenethyl-thiourea

Systemtic Name: 1-[3-(4-hydroxyphenyl)propanoylamino]-3-phenethyl-thiourea Openeye Name: 1-[3-(4-hydroxyphenyl)propanoylamino]-3-phenethyl-thiourea CAS Name: 1-[[3-(4-hydroxyphenyl)-1-oxopropyl]amino]-3-phenethylthiourea IUPAC Name: 1-[3-(4-hydroxyphenyl)propanoylamino]-3-phenethylthiourea Traditional Name: 1-[3-(4-hydroxyphenyl)propanoylamino]-3-phenethyl-thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NNC(=O)CCC2=CC=C(C=C2)O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NNC(=O)CCC2=CC=C(C=C2)O

InChI

InChI=1S/C18H21N3O2S/c22-16-9-6-15(7-10-16)8-11-17(23)20-21-18(24)19-13-12-14-4-2-1-3-5-14/h1-7,9-10,22H,8,11-13H2,(H,20,23)(H2,19,21,24)