1-[2-[(4-methoxyphenyl)amino]ethanoylamino]-3-(2-morpholin-4-ylethyl)thiourea

Systemtic Name: 1-[2-[(4-methoxyphenyl)amino]ethanoylamino]-3-(2-morpholin-4-ylethyl)thiourea Openeye Name: 1-[[2-(4-methoxyanilino)acetyl]amino]-3-(2-morpholinoethyl)thiourea CAS Name: 1-[[2-(4-methoxyanilino)-1-oxoethyl]amino]-3-[2-(4-morpholinyl)ethyl]thiourea IUPAC Name: 1-[[2-(4-methoxyanilino)acetyl]amino]-3-(2-morpholin-4-ylethyl)thiourea Traditional Name: 1-(2-morpholinoethyl)-3-[[2-(p-anisidino)acetyl]amino]thiourea Formula: C16H25N5O3S MolecularWeight: 367.4664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC(=S)NCCN2CCOCC2

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NNC(=S)NCCN2CCOCC2

InChI

InChI=1S/C16H25N5O3S/c1-23-14-4-2-13(3-5-14)18-12-15(22)19-20-16(25)17-6-7-21-8-10-24-11-9-21/h2-5,18H,6-12H2,1H3,(H,19,22)(H2,17,20,25)