(1Z)-1-[azanyl-[(2-ethyl-6-methyl-phenyl)amino]methylidene]-3-(1-phenethyloxyethyl)thiourea

Systemtic Name: (1Z)-1-[azanyl-[(2-ethyl-6-methyl-phenyl)amino]methylidene]-3-(1-phenethyloxyethyl)thiourea Openeye Name: (1Z)-1-[amino-(2-ethyl-6-methyl-anilino)methylene]-3-(1-phenethyloxyethyl)thiourea CAS Name: (1Z)-1-[amino-(2-ethyl-6-methylanilino)methylidene]-3-(1-phenethyloxyethyl)thiourea IUPAC Name: (1Z)-1-[amino-(2-ethyl-6-methylanilino)methylidene]-3-(1-phenethyloxyethyl)thiourea Traditional Name: (1Z)-1-[amino-(2-ethyl-6-methyl-anilino)methylene]-3-(1-phenethyloxyethyl)thiourea Formula: C21H28N4OS MolecularWeight: 384.53822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=NC(=S)NC(C)OCCC2=CC=CC=C2)N)C

Isomeric SMILES

CCC1=CC=CC(=C1N/C(=N\C(=S)NC(C)OCCC2=CC=CC=C2)/N)C

InChI

InChI=1S/C21H28N4OS/c1-4-18-12-8-9-15(2)19(18)24-20(22)25-21(27)23-16(3)26-14-13-17-10-6-5-7-11-17/h5-12,16H,4,13-14H2,1-3H3,(H4,22,23,24,25,27)