1-[2-(4-chloranylphenoxy)ethanoylamino]-3-(3-morpholin-4-ylpropyl)thiourea

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethanoylamino]-3-(3-morpholin-4-ylpropyl)thiourea Openeye Name: 1-[[2-(4-chlorophenoxy)acetyl]amino]-3-(3-morpholinopropyl)thiourea CAS Name: 1-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-3-[3-(4-morpholinyl)propyl]thiourea IUPAC Name: 1-[[2-(4-chlorophenoxy)acetyl]amino]-3-(3-morpholin-4-ylpropyl)thiourea Traditional Name: 1-[[2-(4-chlorophenoxy)acetyl]amino]-3-(3-morpholinopropyl)thiourea Formula: C16H23ClN4O3S MolecularWeight: 386.89682

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=S)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1COCCN1CCCNC(=S)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H23ClN4O3S/c17-13-2-4-14(5-3-13)24-12-15(22)19-20-16(25)18-6-1-7-21-8-10-23-11-9-21/h2-5H,1,6-12H2,(H,19,22)(H2,18,20,25)