1-[(E)-1-(4-aminophenyl)ethylideneamino]-3-(5-cyclobutyl-1,3-oxazol-2-yl)thiourea

Systemtic Name: 1-[(E)-1-(4-aminophenyl)ethylideneamino]-3-(5-cyclobutyl-1,3-oxazol-2-yl)thiourea Openeye Name: 1-[(E)-1-(4-aminophenyl)ethylideneamino]-3-(5-cyclobutyloxazol-2-yl)thiourea CAS Name: 1-[(E)-1-(4-aminophenyl)ethylideneamino]-3-(5-cyclobutyl-2-oxazolyl)thiourea IUPAC Name: 1-[(E)-1-(4-aminophenyl)ethylideneamino]-3-(5-cyclobutyl-1,3-oxazol-2-yl)thiourea Traditional Name: 1-[(E)-1-(4-aminophenyl)ethylideneamino]-3-(5-cyclobutyloxazol-2-yl)thiourea Formula: C16H19N5OS MolecularWeight: 329.41996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=NC=C(O1)C2CCC2)C3=CC=C(C=C3)N

Isomeric SMILES

C/C(=N\NC(=S)NC1=NC=C(O1)C2CCC2)/C3=CC=C(C=C3)N

InChI

InChI=1S/C16H19N5OS/c1-10(11-5-7-13(17)8-6-11)20-21-16(23)19-15-18-9-14(22-15)12-3-2-4-12/h5-9,12H,2-4,17H2,1H3,(H2,18,19,21,23)/b20-10+