1-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-3-phenethyl-urea

Systemtic Name: 1-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-3-phenethyl-urea Openeye Name: 1-[4-(2-aminothiazol-4-yl)phenyl]-3-phenethyl-urea CAS Name: 1-[4-(2-amino-4-thiazolyl)phenyl]-3-phenethylurea IUPAC Name: 1-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-3-phenethylurea Traditional Name: 1-[4-(2-aminothiazol-4-yl)phenyl]-3-phenethyl-urea Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N

InChI

InChI=1S/C18H18N4OS/c19-17-22-16(12-24-17)14-6-8-15(9-7-14)21-18(23)20-11-10-13-4-2-1-3-5-13/h1-9,12H,10-11H2,(H2,19,22)(H2,20,21,23)