1-carbamimidoyl-1-(2,6-diethylphenyl)-3-(2-phenethyloxyethyl)thiourea

Systemtic Name: 1-carbamimidoyl-1-(2,6-diethylphenyl)-3-(2-phenethyloxyethyl)thiourea Openeye Name: 1-carbamimidoyl-1-(2,6-diethylphenyl)-3-(2-phenethyloxyethyl)thiourea CAS Name: 1-carbamimidoyl-1-(2,6-diethylphenyl)-3-(2-phenethyloxyethyl)thiourea IUPAC Name: 1-carbamimidoyl-1-(2,6-diethylphenyl)-3-(2-phenethyloxyethyl)thiourea Traditional Name: 1-amidino-1-(2,6-diethylphenyl)-3-(2-phenethyloxyethyl)thiourea Formula: C22H30N4OS MolecularWeight: 398.5648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N(C(=N)N)C(=S)NCCOCCC2=CC=CC=C2

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N(C(=N)N)C(=S)NCCOCCC2=CC=CC=C2

InChI

InChI=1S/C22H30N4OS/c1-3-18-11-8-12-19(4-2)20(18)26(21(23)24)22(28)25-14-16-27-15-13-17-9-6-5-7-10-17/h5-12H,3-4,13-16H2,1-2H3,(H3,23,24)(H,25,28)