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

Systemtic Name: 1-[4-(4-methoxyphenoxy)butanoylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[4-(4-methoxyphenoxy)butanoylamino]thiourea CAS Name: 1-[[4-(4-methoxyphenoxy)-1-oxobutyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[4-(4-methoxyphenoxy)butanoylamino]thiourea Traditional Name: 1-benzyl-3-[4-(4-methoxyphenoxy)butanoylamino]thiourea Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NNC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O3S/c1-24-16-9-11-17(12-10-16)25-13-5-8-18(23)21-22-19(26)20-14-15-6-3-2-4-7-15/h2-4,6-7,9-12H,5,8,13-14H2,1H3,(H,21,23)(H2,20,22,26)