1-[3-(4-ethylphenyl)propanoylamino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[3-(4-ethylphenyl)propanoylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[3-(4-ethylphenyl)propanoylamino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[3-(4-ethylphenyl)-1-oxopropyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[3-(4-ethylphenyl)propanoylamino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[3-(4-ethylphenyl)propanoylamino]-3-p-anisyl-thiourea Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NNC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NNC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25N3O2S/c1-3-15-4-6-16(7-5-15)10-13-19(24)22-23-20(26)21-14-17-8-11-18(25-2)12-9-17/h4-9,11-12H,3,10,13-14H2,1-2H3,(H,22,24)(H2,21,23,26)