1-[4-[2,5-bis(oxidanylidene)imidazolidin-1-yl]butanoylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea

Systemtic Name: 1-[4-[2,5-bis(oxidanylidene)imidazolidin-1-yl]butanoylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea Openeye Name: 1-[4-(2,5-dioxoimidazolidin-1-yl)butanoylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-[[4-(2,5-dioxo-1-imidazolidinyl)-1-oxobutyl]amino]-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-[4-(2,5-dioxoimidazolidin-1-yl)butanoylamino]-3-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-[4-(2,5-diketoimidazolidin-1-yl)butanoylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea Formula: C17H23N5O3S MolecularWeight: 377.46122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)CCCN2C(=O)CNC2=O)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)CCCN2C(=O)CNC2=O)C

InChI

InChI=1S/C17H23N5O3S/c1-3-12-7-4-6-11(2)15(12)19-16(26)21-20-13(23)8-5-9-22-14(24)10-18-17(22)25/h4,6-7H,3,5,8-10H2,1-2H3,(H,18,25)(H,20,23)(H2,19,21,26)