1-[3-(2-ethoxyphenyl)propanoylamino]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[3-(2-ethoxyphenyl)propanoylamino]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[3-(2-ethoxyphenyl)propanoylamino]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[3-(2-ethoxyphenyl)-1-oxopropyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[3-(2-ethoxyphenyl)propanoylamino]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(3-o-phenetylpropanoylamino)-3-p-anisyl-thiourea Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NNC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NNC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25N3O3S/c1-3-26-18-7-5-4-6-16(18)10-13-19(24)22-23-20(27)21-14-15-8-11-17(25-2)12-9-15/h4-9,11-12H,3,10,13-14H2,1-2H3,(H,22,24)(H2,21,23,27)