1-[4-(4-methoxyphenoxy)butanoylamino]-1-methyl-3-(phenylmethyl)thiourea

Systemtic Name: 1-[4-(4-methoxyphenoxy)butanoylamino]-1-methyl-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-[4-(4-methoxyphenoxy)butanoylamino]-1-methyl-thiourea CAS Name: 1-[[4-(4-methoxyphenoxy)-1-oxobutyl]amino]-1-methyl-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-[4-(4-methoxyphenoxy)butanoylamino]-1-methylthiourea Traditional Name: 3-benzyl-1-[4-(4-methoxyphenoxy)butanoylamino]-1-methyl-thiourea Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCC1=CC=CC=C1)NC(=O)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C(=S)NCC1=CC=CC=C1)NC(=O)CCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25N3O3S/c1-23(20(27)21-15-16-7-4-3-5-8-16)22-19(24)9-6-14-26-18-12-10-17(25-2)11-13-18/h3-5,7-8,10-13H,6,9,14-15H2,1-2H3,(H,21,27)(H,22,24)